NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
596585 2n79 25797 cing 4-filtered-FRED STAR entry full 816


data_FRED_restraints_with_modified_coordinates_PDB_code_2n79

# This FRED archive file contains, for PDB entry <2n79>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n79
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n79
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10070.04

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

       1 . 1 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1 
       2 . 2 $CALCIUM_ION                                   B . 1 1 
    stop_

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

       2 2 CA 1 CA 1 1 
    stop_

save_


save_Troponin_C__slow_skeletal_and_cardiac_muscles
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Troponin C  slow skeletal and cardiac muscles"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIYKAAVEQLTEEQKNEFKAAFDIFVQGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDS
    _Entity.Number_of_monomers           89

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 24 PHE QD . 24 . HD#  1 1 
         1 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
         2 1 1 1 1  5 TYR HA .  5 . HA   1 1 
         2 1 2 1 1  5 TYR QD .  5 . HD#  1 1 
         3 1 1 1 1 27 PHE HA . 27 . HA   1 1 
         3 1 2 1 1 27 PHE QD . 27 . HD#  1 1 
         4 1 1 1 1 77 PHE HA . 77 . HA   1 1 
         4 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
         5 1 1 1 1  5 TYR QD .  5 . HD#  1 1 
         5 1 2 1 1 82 VAL QG . 82 . HG## 1 1 
         6 1 1 1 1 24 PHE QE . 24 . HE#  1 1 
         6 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
         7 1 1 1 1 74 PHE HA . 74 . HA   1 1 
         7 1 2 1 1 74 PHE QD . 74 . HD#  1 1 
         8 1 1 1 1 24 PHE QD . 24 . HD#  1 1 
         8 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
         9 1 1 1 1 20 PHE HA . 20 . HA   1 1 
         9 1 2 1 1 20 PHE QD . 20 . HD#  1 1 
        10 1 1 1 1 24 PHE QD . 24 . HD#  1 1 
        10 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
        11 1 1 1 1 20 PHE QD . 20 . HD#  1 1 
        11 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
        12 1 1 1 1  5 TYR QE .  5 . HE#  1 1 
        12 1 2 1 1 83 ARG HA . 83 . HA   1 1 
        13 1 1 1 1 27 PHE QD . 27 . HD#  1 1 
        13 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
        14 1 1 1 1 27 PHE QD . 27 . HD#  1 1 
        14 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
        15 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
        15 1 2 1 1 27 PHE QE . 27 . HE#  1 1 
        16 1 1 1 1 24 PHE QE . 24 . HE#  1 1 
        16 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
        17 1 1 1 1 36 ILE H  . 36 . HN   1 1 
        17 1 2 1 1 72 VAL H  . 72 . HN   1 1 
        18 1 1 1 1 66 GLU H  . 66 . HN   1 1 
        18 1 2 1 1 67 ASP H  . 67 . HN   1 1 
        19 1 1 1 1 65 ASP HA . 65 . HA   1 1 
        19 1 2 1 1 66 GLU H  . 66 . HN   1 1 
        20 1 1 1 1 71 THR HB . 71 . HB   1 1 
        20 1 2 1 1 72 VAL H  . 72 . HN   1 1 
        21 1 1 1 1 66 GLU H  . 66 . HN   1 1 
        21 1 2 1 1 76 GLU QG . 76 . HG#  1 1 
        22 1 1 1 1 72 VAL H  . 72 . HN   1 1 
        22 1 2 1 1 72 VAL HB . 72 . HB   1 1 
        23 1 1 1 1 73 ASP H  . 73 . HN   1 1 
        23 1 2 1 1 76 GLU QB . 76 . HB#  1 1 
        24 1 1 1 1 66 GLU H  . 66 . HN   1 1 
        24 1 2 1 1 66 GLU QG . 66 . HG#  1 1 
        25 1 1 1 1 66 GLU H  . 66 . HN   1 1 
        25 1 2 1 1 66 GLU QB . 66 . HB#  1 1 
        26 1 1 1 1 72 VAL H  . 72 . HN   1 1 
        26 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
        27 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
        27 1 2 1 1 73 ASP H  . 73 . HN   1 1 
        28 1 1 1 1 19 GLU H  . 19 . HN   1 1 
        28 1 2 1 1 20 PHE H  . 20 . HN   1 1 
        29 1 1 1 1 30 GLY H  . 30 . HN   1 1 
        29 1 2 1 1 31 ALA H  . 31 . HN   1 1 
        30 1 1 1 1 18 ASN HA . 18 . HA   1 1 
        30 1 2 1 1 19 GLU H  . 19 . HN   1 1 
        31 1 1 1 1 31 ALA HA . 31 . HA   1 1 
        31 1 2 1 1 32 GLU H  . 32 . HN   1 1 
        32 1 1 1 1 30 GLY QA . 30 . HA#  1 1 
        32 1 2 1 1 31 ALA H  . 31 . HN   1 1 
        33 1 1 1 1 19 GLU H  . 19 . HN   1 1 
        33 1 2 1 1 19 GLU QG . 19 . HG#  1 1 
        34 1 1 1 1 19 GLU H  . 19 . HN   1 1 
        34 1 2 1 1 19 GLU QB . 19 . HB#  1 1 
        35 1 1 1 1 31 ALA H  . 31 . HN   1 1 
        35 1 2 1 1 31 ALA MB . 31 . HB#  1 1 
        36 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
        36 1 2 1 1 31 ALA H  . 31 . HN   1 1 
        37 1 1 1 1 14 GLU H  . 14 . HN   1 1 
        37 1 2 1 1 15 GLU H  . 15 . HN   1 1 
        38 1 1 1 1 20 PHE H  . 20 . HN   1 1 
        38 1 2 1 1 21 LYS H  . 21 . HN   1 1 
        39 1 1 1 1 76 GLU H  . 76 . HN   1 1 
        39 1 2 1 1 77 PHE H  . 77 . HN   1 1 
        40 1 1 1 1 55 GLU H  . 55 . HN   1 1 
        40 1 2 1 1 56 GLU H  . 56 . HN   1 1 
        41 1 1 1 1 56 GLU H  . 56 . HN   1 1 
        41 1 2 1 1 57 LEU H  . 57 . HN   1 1 
        42 1 1 1 1 42 GLY H  . 42 . HN   1 1 
        42 1 2 1 1 43 LYS H  . 43 . HN   1 1 
        43 1 1 1 1  4 ILE H  .  4 . HN   1 1 
        43 1 2 1 1  5 TYR H  .  5 . HN   1 1 
        44 1 1 1 1 21 LYS H  . 21 . HN   1 1 
        44 1 2 1 1 22 ALA H  . 22 . HN   1 1 
        45 1 1 1 1 20 PHE QD . 20 . HD#  1 1 
        45 1 2 1 1 21 LYS H  . 21 . HN   1 1 
        46 1 1 1 1 47 MET H  . 47 . HN   1 1 
        46 1 2 1 1 48 LEU H  . 48 . HN   1 1 
        47 1 1 1 1  5 TYR H  .  5 . HN   1 1 
        47 1 2 1 1  6 LYS H  .  6 . HN   1 1 
        48 1 1 1 1  5 TYR H  .  5 . HN   1 1 
        48 1 2 1 1  5 TYR QD .  5 . HD#  1 1 
        49 1 1 1 1 13 THR HB . 13 . HB   1 1 
        49 1 2 1 1 14 GLU H  . 14 . HN   1 1 
        50 1 1 1 1 18 ASN HA . 18 . HA   1 1 
        50 1 2 1 1 21 LYS H  . 21 . HN   1 1 
        51 1 1 1 1 13 THR HA . 13 . HA   1 1 
        51 1 2 1 1 14 GLU H  . 14 . HN   1 1 
        52 1 1 1 1 16 GLN HA . 16 . HA   1 1 
        52 1 2 1 1 19 GLU H  . 19 . HN   1 1 
        53 1 1 1 1 47 MET H  . 47 . HN   1 1 
        53 1 2 1 1 47 MET QG . 47 . HG#  1 1 
        54 1 1 1 1 20 PHE QB . 20 . HB#  1 1 
        54 1 2 1 1 21 LYS H  . 21 . HN   1 1 
        55 1 1 1 1 18 ASN QB . 18 . HB#  1 1 
        55 1 2 1 1 19 GLU H  . 19 . HN   1 1 
        56 1 1 1 1 44 VAL HA . 44 . HA   1 1 
        56 1 2 1 1 47 MET H  . 47 . HN   1 1 
        57 1 1 1 1 74 PHE HA . 74 . HA   1 1 
        57 1 2 1 1 77 PHE H  . 77 . HN   1 1 
        58 1 1 1 1 77 PHE H  . 77 . HN   1 1 
        58 1 2 1 1 77 PHE QB . 77 . HB#  1 1 
        59 1 1 1 1 42 GLY QA . 42 . HA#  1 1 
        59 1 2 1 1 43 LYS H  . 43 . HN   1 1 
        60 1 1 1 1  5 TYR H  .  5 . HN   1 1 
        60 1 2 1 1  5 TYR QB .  5 . HB#  1 1 
        61 1 1 1 1 14 GLU H  . 14 . HN   1 1 
        61 1 2 1 1 14 GLU QG . 14 . HG#  1 1 
        62 1 1 1 1 14 GLU H  . 14 . HN   1 1 
        62 1 2 1 1 14 GLU QB . 14 . HB#  1 1 
        63 1 1 1 1 21 LYS H  . 21 . HN   1 1 
        63 1 2 1 1 21 LYS QB . 21 . HB#  1 1 
        64 1 1 1 1 47 MET H  . 47 . HN   1 1 
        64 1 2 1 1 47 MET QB . 47 . HB#  1 1 
        65 1 1 1 1 76 GLU QB . 76 . HB#  1 1 
        65 1 2 1 1 77 PHE H  . 77 . HN   1 1 
        66 1 1 1 1 86 LYS QB . 86 . HB#  1 1 
        66 1 2 1 1 87 ASP H  . 87 . HN   1 1 
        67 1 1 1 1 46 ARG QB . 46 . HB#  1 1 
        67 1 2 1 1 47 MET H  . 47 . HN   1 1 
        68 1 1 1 1 56 GLU H  . 56 . HN   1 1 
        68 1 2 1 1 56 GLU QG . 56 . HG#  1 1 
        69 1 1 1 1 86 LYS H  . 86 . HN   1 1 
        69 1 2 1 1 86 LYS QB . 86 . HB#  1 1 
        70 1 1 1 1 43 LYS H  . 43 . HN   1 1 
        70 1 2 1 1 43 LYS QB . 43 . HB#  1 1 
        71 1 1 1 1 13 THR MG . 13 . HG2# 1 1 
        71 1 2 1 1 14 GLU H  . 14 . HN   1 1 
        72 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
        72 1 2 1 1 77 PHE H  . 77 . HN   1 1 
        73 1 1 1 1 43 LYS H  . 43 . HN   1 1 
        73 1 2 1 1 43 LYS QG . 43 . HG#  1 1 
        74 1 1 1 1  4 ILE MG .  4 . HG2# 1 1 
        74 1 2 1 1  5 TYR H  .  5 . HN   1 1 
        75 1 1 1 1 24 PHE H  . 24 . HN   1 1 
        75 1 2 1 1 25 ASP H  . 25 . HN   1 1 
        76 1 1 1 1 45 MET H  . 45 . HN   1 1 
        76 1 2 1 1 46 ARG H  . 46 . HN   1 1 
        77 1 1 1 1 77 PHE H  . 77 . HN   1 1 
        77 1 2 1 1 78 LEU H  . 78 . HN   1 1 
        78 1 1 1 1 15 GLU H  . 15 . HN   1 1 
        78 1 2 1 1 16 GLN H  . 16 . HN   1 1 
        79 1 1 1 1 16 GLN H  . 16 . HN   1 1 
        79 1 2 1 1 17 LYS H  . 17 . HN   1 1 
        80 1 1 1 1 43 LYS H  . 43 . HN   1 1 
        80 1 2 1 1 44 VAL H  . 44 . HN   1 1 
        81 1 1 1 1  8 ALA H  .  8 . HN   1 1 
        81 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        82 1 1 1 1  7 ALA H  .  7 . HN   1 1 
        82 1 2 1 1  8 ALA H  .  8 . HN   1 1 
        83 1 1 1 1 25 ASP H  . 25 . HN   1 1 
        83 1 2 1 1 26 ILE H  . 26 . HN   1 1 
        84 1 1 1 1 41 LEU H  . 41 . HN   1 1 
        84 1 2 1 1 42 GLY H  . 42 . HN   1 1 
        85 1 1 1 1 23 ALA H  . 23 . HN   1 1 
        85 1 2 1 1 24 PHE H  . 24 . HN   1 1 
        86 1 1 1 1 80 MET H  . 80 . HN   1 1 
        86 1 2 1 1 81 MET H  . 81 . HN   1 1 
        87 1 1 1 1  9 VAL H  .  9 . HN   1 1 
        87 1 2 1 1 10 GLU H  . 10 . HN   1 1 
        88 1 1 1 1 75 ASP H  . 75 . HN   1 1 
        88 1 2 1 1 76 GLU H  . 76 . HN   1 1 
        89 1 1 1 1 83 ARG H  . 83 . HN   1 1 
        89 1 2 1 1 84 SER H  . 84 . HN   1 1 
        90 1 1 1 1 39 LYS H  . 39 . HN   1 1 
        90 1 2 1 1 40 GLU H  . 40 . HN   1 1 
        91 1 1 1 1 60 MET H  . 60 . HN   1 1 
        91 1 2 1 1 61 ILE H  . 61 . HN   1 1 
        92 1 1 1 1 22 ALA H  . 22 . HN   1 1 
        92 1 2 1 1 23 ALA H  . 23 . HN   1 1 
        93 1 1 1 1 20 PHE H  . 20 . HN   1 1 
        93 1 2 1 1 20 PHE QD . 20 . HD#  1 1 
        94 1 1 1 1 48 LEU H  . 48 . HN   1 1 
        94 1 2 1 1 50 GLN H  . 50 . HN   1 1 
        95 1 1 1 1 74 PHE H  . 74 . HN   1 1 
        95 1 2 1 1 75 ASP H  . 75 . HN   1 1 
        96 1 1 1 1 62 ASP H  . 62 . HN   1 1 
        96 1 2 1 1 63 GLU H  . 63 . HN   1 1 
        97 1 1 1 1 78 LEU H  . 78 . HN   1 1 
        97 1 2 1 1 79 VAL H  . 79 . HN   1 1 
        98 1 1 1 1 28 VAL H  . 28 . HN   1 1 
        98 1 2 1 1 29 GLN H  . 29 . HN   1 1 
        99 1 1 1 1 26 ILE H  . 26 . HN   1 1 
        99 1 2 1 1 27 PHE H  . 27 . HN   1 1 
       100 1 1 1 1 79 VAL H  . 79 . HN   1 1 
       100 1 2 1 1 80 MET H  . 80 . HN   1 1 
       101 1 1 1 1 10 GLU H  . 10 . HN   1 1 
       101 1 2 1 1 11 GLN H  . 11 . HN   1 1 
       102 1 1 1 1 24 PHE H  . 24 . HN   1 1 
       102 1 2 1 1 24 PHE QD . 24 . HD#  1 1 
       103 1 1 1 1 73 ASP HA . 73 . HA   1 1 
       103 1 2 1 1 74 PHE H  . 74 . HN   1 1 
       104 1 1 1 1 36 ILE HA . 36 . HA   1 1 
       104 1 2 1 1 37 SER H  . 37 . HN   1 1 
       105 1 1 1 1 64 VAL HA . 64 . HA   1 1 
       105 1 2 1 1 65 ASP H  . 65 . HN   1 1 
       106 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       106 1 2 1 1  7 ALA H  .  7 . HN   1 1 
       107 1 1 1 1 21 LYS HA . 21 . HA   1 1 
       107 1 2 1 1 24 PHE H  . 24 . HN   1 1 
       108 1 1 1 1  3 ASP HA .  3 . HA   1 1 
       108 1 2 1 1  4 ILE H  .  4 . HN   1 1 
       109 1 1 1 1 23 ALA HA . 23 . HA   1 1 
       109 1 2 1 1 24 PHE H  . 24 . HN   1 1 
       110 1 1 1 1 19 GLU HA . 19 . HA   1 1 
       110 1 2 1 1 20 PHE H  . 20 . HN   1 1 
       111 1 1 1 1 43 LYS HA . 43 . HA   1 1 
       111 1 2 1 1 46 ARG H  . 46 . HN   1 1 
       112 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       112 1 2 1 1 20 PHE H  . 20 . HN   1 1 
       113 1 1 1 1 59 GLU HA . 59 . HA   1 1 
       113 1 2 1 1 62 ASP H  . 62 . HN   1 1 
       114 1 1 1 1 49 GLY QA . 49 . HA#  1 1 
       114 1 2 1 1 50 GLN H  . 50 . HN   1 1 
       115 1 1 1 1 28 VAL HA . 28 . HA   1 1 
       115 1 2 1 1 29 GLN H  . 29 . HN   1 1 
       116 1 1 1 1 41 LEU HA . 41 . HA   1 1 
       116 1 2 1 1 44 VAL H  . 44 . HN   1 1 
       117 1 1 1 1 21 LYS QB . 21 . HB#  1 1 
       117 1 2 1 1 22 ALA H  . 22 . HN   1 1 
       118 1 1 1 1 84 SER QB . 84 . HB#  1 1 
       118 1 2 1 1 85 MET H  . 85 . HN   1 1 
       119 1 1 1 1 25 ASP HA . 25 . HA   1 1 
       119 1 2 1 1 26 ILE H  . 26 . HN   1 1 
       120 1 1 1 1 77 PHE HA . 77 . HA   1 1 
       120 1 2 1 1 80 MET H  . 80 . HN   1 1 
       121 1 1 1 1 80 MET HA . 80 . HA   1 1 
       121 1 2 1 1 83 ARG H  . 83 . HN   1 1 
       122 1 1 1 1 76 GLU H  . 76 . HN   1 1 
       122 1 2 1 1 76 GLU QG . 76 . HG#  1 1 
       123 1 1 1 1 65 ASP H  . 65 . HN   1 1 
       123 1 2 1 1 76 GLU QG . 76 . HG#  1 1 
       124 1 1 1 1 75 ASP QB . 75 . HB#  1 1 
       124 1 2 1 1 76 GLU H  . 76 . HN   1 1 
       125 1 1 1 1 20 PHE H  . 20 . HN   1 1 
       125 1 2 1 1 20 PHE QB . 20 . HB#  1 1 
       126 1 1 1 1 24 PHE H  . 24 . HN   1 1 
       126 1 2 1 1 24 PHE QB . 24 . HB#  1 1 
       127 1 1 1 1  3 ASP QB .  3 . HB#  1 1 
       127 1 2 1 1  4 ILE H  .  4 . HN   1 1 
       128 1 1 1 1 73 ASP QB . 73 . HB#  1 1 
       128 1 2 1 1 74 PHE H  . 74 . HN   1 1 
       129 1 1 1 1 77 PHE QB . 77 . HB#  1 1 
       129 1 2 1 1 78 LEU H  . 78 . HN   1 1 
       130 1 1 1 1 16 GLN H  . 16 . HN   1 1 
       130 1 2 1 1 16 GLN QG . 16 . HG#  1 1 
       131 1 1 1 1 25 ASP QB . 25 . HB#  1 1 
       131 1 2 1 1 26 ILE H  . 26 . HN   1 1 
       132 1 1 1 1  9 VAL HA .  9 . HA   1 1 
       132 1 2 1 1 10 GLU H  . 10 . HN   1 1 
       133 1 1 1 1 56 GLU QB . 56 . HB#  1 1 
       133 1 2 1 1 57 LEU H  . 57 . HN   1 1 
       134 1 1 1 1 65 ASP H  . 65 . HN   1 1 
       134 1 2 1 1 65 ASP QB . 65 . HB#  1 1 
       135 1 1 1 1 39 LYS H  . 39 . HN   1 1 
       135 1 2 1 1 39 LYS QB . 39 . HB#  1 1 
       136 1 1 1 1  6 LYS QB .  6 . HB#  1 1 
       136 1 2 1 1  7 ALA H  .  7 . HN   1 1 
       137 1 1 1 1  6 LYS H  .  6 . HN   1 1 
       137 1 2 1 1  6 LYS QB .  6 . HB#  1 1 
       138 1 1 1 1 36 ILE HB . 36 . HB   1 1 
       138 1 2 1 1 37 SER H  . 37 . HN   1 1 
       139 1 1 1 1 61 ILE H  . 61 . HN   1 1 
       139 1 2 1 1 61 ILE HB . 61 . HB   1 1 
       140 1 1 1 1  9 VAL H  .  9 . HN   1 1 
       140 1 2 1 1  9 VAL HB .  9 . HB   1 1 
       141 1 1 1 1 19 GLU QB . 19 . HB#  1 1 
       141 1 2 1 1 20 PHE H  . 20 . HN   1 1 
       142 1 1 1 1 46 ARG H  . 46 . HN   1 1 
       142 1 2 1 1 46 ARG QB . 46 . HB#  1 1 
       143 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
       143 1 2 1 1 24 PHE H  . 24 . HN   1 1 
       144 1 1 1 1  4 ILE H  .  4 . HN   1 1 
       144 1 2 1 1  4 ILE HB .  4 . HB   1 1 
       145 1 1 1 1 74 PHE H  . 74 . HN   1 1 
       145 1 2 1 1 74 PHE QB . 74 . HB#  1 1 
       146 1 1 1 1 50 GLN H  . 50 . HN   1 1 
       146 1 2 1 1 50 GLN QG . 50 . HG#  1 1 
       147 1 1 1 1 61 ILE HB . 61 . HB   1 1 
       147 1 2 1 1 62 ASP H  . 62 . HN   1 1 
       148 1 1 1 1 78 LEU H  . 78 . HN   1 1 
       148 1 2 1 1 78 LEU QB . 78 . HB#  1 1 
       149 1 1 1 1 50 GLN H  . 50 . HN   1 1 
       149 1 2 1 1 50 GLN QB . 50 . HB#  1 1 
       150 1 1 1 1 12 LEU H  . 12 . HN   1 1 
       150 1 2 1 1 12 LEU HG . 12 . HG   1 1 
       151 1 1 1 1 85 MET H  . 85 . HN   1 1 
       151 1 2 1 1 85 MET QG . 85 . HG#  1 1 
       152 1 1 1 1 44 VAL H  . 44 . HN   1 1 
       152 1 2 1 1 44 VAL HB . 44 . HB   1 1 
       153 1 1 1 1 80 MET H  . 80 . HN   1 1 
       153 1 2 1 1 80 MET QG . 80 . HG#  1 1 
       154 1 1 1 1 80 MET H  . 80 . HN   1 1 
       154 1 2 1 1 80 MET QB . 80 . HB#  1 1 
       155 1 1 1 1 23 ALA H  . 23 . HN   1 1 
       155 1 2 1 1 23 ALA MB . 23 . HB#  1 1 
       156 1 1 1 1 26 ILE H  . 26 . HN   1 1 
       156 1 2 1 1 26 ILE HB . 26 . HB   1 1 
       157 1 1 1 1 10 GLU H  . 10 . HN   1 1 
       157 1 2 1 1 10 GLU QB . 10 . HB#  1 1 
       158 1 1 1 1 57 LEU H  . 57 . HN   1 1 
       158 1 2 1 1 57 LEU QB . 57 . HB#  1 1 
       159 1 1 1 1 83 ARG H  . 83 . HN   1 1 
       159 1 2 1 1 83 ARG QG . 83 . HG#  1 1 
       160 1 1 1 1 22 ALA H  . 22 . HN   1 1 
       160 1 2 1 1 22 ALA MB . 22 . HB#  1 1 
       161 1 1 1 1  7 ALA H  .  7 . HN   1 1 
       161 1 2 1 1  7 ALA MB .  7 . HB#  1 1 
       162 1 1 1 1 82 VAL QG . 82 . HG## 1 1 
       162 1 2 1 1 83 ARG H  . 83 . HN   1 1 
       163 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       163 1 2 1 1 65 ASP H  . 65 . HN   1 1 
       164 1 1 1 1 57 LEU H  . 57 . HN   1 1 
       164 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       165 1 1 1 1 61 ILE H  . 61 . HN   1 1 
       165 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       166 1 1 1 1  8 ALA MB .  8 . HB#  1 1 
       166 1 2 1 1  9 VAL H  .  9 . HN   1 1 
       167 1 1 1 1  9 VAL H  .  9 . HN   1 1 
       167 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
       168 1 1 1 1  4 ILE H  .  4 . HN   1 1 
       168 1 2 1 1  4 ILE QG .  4 . HG1# 1 1 
       169 1 1 1 1  4 ILE H  .  4 . HN   1 1 
       169 1 2 1 1  4 ILE MG .  4 . HG2# 1 1 
       170 1 1 1 1 78 LEU H  . 78 . HN   1 1 
       170 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       171 1 1 1 1 86 LYS H  . 86 . HN   1 1 
       171 1 2 1 1 86 LYS QG . 86 . HG#  1 1 
       172 1 1 1 1  4 ILE QG .  4 . HG1# 1 1 
       172 1 2 1 1  5 TYR H  .  5 . HN   1 1 
       173 1 1 1 1 12 LEU H  . 12 . HN   1 1 
       173 1 2 1 1 12 LEU QD . 12 . HD## 1 1 
       174 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       174 1 2 1 1 29 GLN H  . 29 . HN   1 1 
       175 1 1 1 1 44 VAL H  . 44 . HN   1 1 
       175 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       176 1 1 1 1 41 LEU H  . 41 . HN   1 1 
       176 1 2 1 1 41 LEU QB . 41 . HB#  1 1 
       177 1 1 1 1 22 ALA MB . 22 . HB#  1 1 
       177 1 2 1 1 23 ALA H  . 23 . HN   1 1 
       178 1 1 1 1 26 ILE H  . 26 . HN   1 1 
       178 1 2 1 1 26 ILE QG . 26 . HG1# 1 1 
       179 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       179 1 2 1 1 80 MET H  . 80 . HN   1 1 
       180 1 1 1 1 41 LEU H  . 41 . HN   1 1 
       180 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       181 1 1 1 1 26 ILE H  . 26 . HN   1 1 
       181 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 
       182 1 1 1 1 79 VAL QG . 79 . HG## 1 1 
       182 1 2 1 1 80 MET H  . 80 . HN   1 1 
       183 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
       183 1 2 1 1 10 GLU H  . 10 . HN   1 1 
       184 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 
       184 1 2 1 1 37 SER H  . 37 . HN   1 1 
       185 1 1 1 1 26 ILE H  . 26 . HN   1 1 
       185 1 2 1 1 26 ILE MG . 26 . HG2# 1 1 
       186 1 1 1 1 32 GLU H  . 32 . HN   1 1 
       186 1 2 1 1 33 ASP H  . 33 . HN   1 1 
       187 1 1 1 1 57 LEU H  . 57 . HN   1 1 
       187 1 2 1 1 58 GLN H  . 58 . HN   1 1 
       188 1 1 1 1 18 ASN H  . 18 . HN   1 1 
       188 1 2 1 1 19 GLU H  . 19 . HN   1 1 
       189 1 1 1 1 33 ASP H  . 33 . HN   1 1 
       189 1 2 1 1 34 GLY H  . 34 . HN   1 1 
       190 1 1 1 1 48 LEU H  . 48 . HN   1 1 
       190 1 2 1 1 49 GLY H  . 49 . HN   1 1 
       191 1 1 1 1 63 GLU H  . 63 . HN   1 1 
       191 1 2 1 1 64 VAL H  . 64 . HN   1 1 
       192 1 1 1 1 58 GLN H  . 58 . HN   1 1 
       192 1 2 1 1 59 GLU H  . 59 . HN   1 1 
       193 1 1 1 1 44 VAL H  . 44 . HN   1 1 
       193 1 2 1 1 45 MET H  . 45 . HN   1 1 
       194 1 1 1 1 24 PHE QD . 24 . HD#  1 1 
       194 1 2 1 1 25 ASP H  . 25 . HN   1 1 
       195 1 1 1 1 35 SER HA . 35 . HA   1 1 
       195 1 2 1 1 36 ILE H  . 36 . HN   1 1 
       196 1 1 1 1 13 THR HB . 13 . HB   1 1 
       196 1 2 1 1 15 GLU H  . 15 . HN   1 1 
       197 1 1 1 1 32 GLU HA . 32 . HA   1 1 
       197 1 2 1 1 33 ASP H  . 33 . HN   1 1 
       198 1 1 1 1 37 SER HA . 37 . HA   1 1 
       198 1 2 1 1 38 THR H  . 38 . HN   1 1 
       199 1 1 1 1 50 GLN HA . 50 . HA   1 1 
       199 1 2 1 1 51 ASN H  . 51 . HN   1 1 
       200 1 1 1 1 42 GLY QA . 42 . HA#  1 1 
       200 1 2 1 1 45 MET H  . 45 . HN   1 1 
       201 1 1 1 1 45 MET HA . 45 . HA   1 1 
       201 1 2 1 1 48 LEU H  . 48 . HN   1 1 
       202 1 1 1 1 76 GLU HA . 76 . HA   1 1 
       202 1 2 1 1 79 VAL H  . 79 . HN   1 1 
       203 1 1 1 1 40 GLU H  . 40 . HN   1 1 
       203 1 2 1 1 41 LEU HA . 41 . HA   1 1 
       204 1 1 1 1 27 PHE HA . 27 . HA   1 1 
       204 1 2 1 1 28 VAL H  . 28 . HN   1 1 
       205 1 1 1 1 60 MET HA . 60 . HA   1 1 
       205 1 2 1 1 63 GLU H  . 63 . HN   1 1 
       206 1 1 1 1 62 ASP H  . 62 . HN   1 1 
       206 1 2 1 1 62 ASP QB . 62 . HB#  1 1 
       207 1 1 1 1 35 SER QB . 35 . HB#  1 1 
       207 1 2 1 1 36 ILE H  . 36 . HN   1 1 
       208 1 1 1 1 78 LEU HA . 78 . HA   1 1 
       208 1 2 1 1 81 MET H  . 81 . HN   1 1 
       209 1 1 1 1 18 ASN H  . 18 . HN   1 1 
       209 1 2 1 1 18 ASN QB . 18 . HB#  1 1 
       210 1 1 1 1 24 PHE HA . 24 . HA   1 1 
       210 1 2 1 1 25 ASP H  . 25 . HN   1 1 
       211 1 1 1 1 24 PHE QB . 24 . HB#  1 1 
       211 1 2 1 1 25 ASP H  . 25 . HN   1 1 
       212 1 1 1 1 25 ASP H  . 25 . HN   1 1 
       212 1 2 1 1 25 ASP QB . 25 . HB#  1 1 
       213 1 1 1 1 26 ILE HA . 26 . HA   1 1 
       213 1 2 1 1 27 PHE H  . 27 . HN   1 1 
       214 1 1 1 1 27 PHE H  . 27 . HN   1 1 
       214 1 2 1 1 27 PHE QB . 27 . HB#  1 1 
       215 1 1 1 1 75 ASP H  . 75 . HN   1 1 
       215 1 2 1 1 75 ASP QB . 75 . HB#  1 1 
       216 1 1 1 1 27 PHE QB . 27 . HB#  1 1 
       216 1 2 1 1 28 VAL H  . 28 . HN   1 1 
       217 1 1 1 1 62 ASP QB . 62 . HB#  1 1 
       217 1 2 1 1 63 GLU H  . 63 . HN   1 1 
       218 1 1 1 1 16 GLN QG . 16 . HG#  1 1 
       218 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       219 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       219 1 2 1 1 17 LYS QB . 17 . HB#  1 1 
       220 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       220 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       221 1 1 1 1 60 MET H  . 60 . HN   1 1 
       221 1 2 1 1 60 MET QG . 60 . HG#  1 1 
       222 1 1 1 1 15 GLU H  . 15 . HN   1 1 
       222 1 2 1 1 15 GLU QG . 15 . HG#  1 1 
       223 1 1 1 1 55 GLU H  . 55 . HN   1 1 
       223 1 2 1 1 55 GLU QG . 55 . HG#  1 1 
       224 1 1 1 1 82 VAL H  . 82 . HN   1 1 
       224 1 2 1 1 82 VAL HB . 82 . HB   1 1 
       225 1 1 1 1 80 MET QG . 80 . HG#  1 1 
       225 1 2 1 1 81 MET H  . 81 . HN   1 1 
       226 1 1 1 1 58 GLN H  . 58 . HN   1 1 
       226 1 2 1 1 58 GLN QB . 58 . HB#  1 1 
       227 1 1 1 1 15 GLU H  . 15 . HN   1 1 
       227 1 2 1 1 15 GLU QB . 15 . HB#  1 1 
       228 1 1 1 1 32 GLU QB . 32 . HB#  1 1 
       228 1 2 1 1 33 ASP H  . 33 . HN   1 1 
       229 1 1 1 1 55 GLU H  . 55 . HN   1 1 
       229 1 2 1 1 55 GLU QB . 55 . HB#  1 1 
       230 1 1 1 1 36 ILE H  . 36 . HN   1 1 
       230 1 2 1 1 36 ILE HB . 36 . HB   1 1 
       231 1 1 1 1 58 GLN H  . 58 . HN   1 1 
       231 1 2 1 1 58 GLN QG . 58 . HG#  1 1 
       232 1 1 1 1 45 MET H  . 45 . HN   1 1 
       232 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       233 1 1 1 1 45 MET H  . 45 . HN   1 1 
       233 1 2 1 1 45 MET QB . 45 . HB#  1 1 
       234 1 1 1 1 47 MET QB . 47 . HB#  1 1 
       234 1 2 1 1 48 LEU H  . 48 . HN   1 1 
       235 1 1 1 1 59 GLU H  . 59 . HN   1 1 
       235 1 2 1 1 59 GLU QG . 59 . HG#  1 1 
       236 1 1 1 1 79 VAL H  . 79 . HN   1 1 
       236 1 2 1 1 79 VAL HB . 79 . HB   1 1 
       237 1 1 1 1 59 GLU H  . 59 . HN   1 1 
       237 1 2 1 1 59 GLU QB . 59 . HB#  1 1 
       238 1 1 1 1 48 LEU H  . 48 . HN   1 1 
       238 1 2 1 1 48 LEU QB . 48 . HB#  1 1 
       239 1 1 1 1 78 LEU QB . 78 . HB#  1 1 
       239 1 2 1 1 79 VAL H  . 79 . HN   1 1 
       240 1 1 1 1 40 GLU H  . 40 . HN   1 1 
       240 1 2 1 1 40 GLU QG . 40 . HG#  1 1 
       241 1 1 1 1 40 GLU H  . 40 . HN   1 1 
       241 1 2 1 1 40 GLU QB . 40 . HB#  1 1 
       242 1 1 1 1 40 GLU H  . 40 . HN   1 1 
       242 1 2 1 1 41 LEU QB . 41 . HB#  1 1 
       243 1 1 1 1 63 GLU H  . 63 . HN   1 1 
       243 1 2 1 1 63 GLU QG . 63 . HG#  1 1 
       244 1 1 1 1 63 GLU H  . 63 . HN   1 1 
       244 1 2 1 1 63 GLU QB . 63 . HB#  1 1 
       245 1 1 1 1 28 VAL H  . 28 . HN   1 1 
       245 1 2 1 1 28 VAL HB . 28 . HB   1 1 
       246 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       246 1 2 1 1 62 ASP H  . 62 . HN   1 1 
       247 1 1 1 1 31 ALA MB . 31 . HB#  1 1 
       247 1 2 1 1 33 ASP H  . 33 . HN   1 1 
       248 1 1 1 1 81 MET H  . 81 . HN   1 1 
       248 1 2 1 1 81 MET QB . 81 . HB#  1 1 
       249 1 1 1 1 36 ILE H  . 36 . HN   1 1 
       249 1 2 1 1 36 ILE QG . 36 . HG1# 1 1 
       250 1 1 1 1 57 LEU QD . 57 . HD## 1 1 
       250 1 2 1 1 58 GLN H  . 58 . HN   1 1 
       251 1 1 1 1 38 THR H  . 38 . HN   1 1 
       251 1 2 1 1 38 THR MG . 38 . HG2# 1 1 
       252 1 1 1 1 44 VAL QG . 44 . HG## 1 1 
       252 1 2 1 1 45 MET H  . 45 . HN   1 1 
       253 1 1 1 1 48 LEU H  . 48 . HN   1 1 
       253 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       254 1 1 1 1 79 VAL H  . 79 . HN   1 1 
       254 1 2 1 1 79 VAL QG . 79 . HG## 1 1 
       255 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       255 1 2 1 1 63 GLU H  . 63 . HN   1 1 
       256 1 1 1 1 28 VAL H  . 28 . HN   1 1 
       256 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       257 1 1 1 1 36 ILE H  . 36 . HN   1 1 
       257 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 
       258 1 1 1 1 68 GLY H  . 68 . HN   1 1 
       258 1 2 1 1 69 SER H  . 69 . HN   1 1 
       259 1 1 1 1 13 THR H  . 13 . HN   1 1 
       259 1 2 1 1 16 GLN H  . 16 . HN   1 1 
       260 1 1 1 1 69 SER H  . 69 . HN   1 1 
       260 1 2 1 1 69 SER QB . 69 . HB#  1 1 
       261 1 1 1 1 66 GLU QB . 66 . HB#  1 1 
       261 1 2 1 1 67 ASP H  . 67 . HN   1 1 
       262 1 1 1 1 12 LEU HA . 12 . HA   1 1 
       262 1 2 1 1 13 THR H  . 13 . HN   1 1 
       263 1 1 1 1 84 SER H  . 84 . HN   1 1 
       263 1 2 1 1 84 SER QB . 84 . HB#  1 1 
       264 1 1 1 1 52 PRO QB . 52 . HB#  1 1 
       264 1 2 1 1 53 THR H  . 53 . HN   1 1 
       265 1 1 1 1 13 THR H  . 13 . HN   1 1 
       265 1 2 1 1 16 GLN QG . 16 . HG#  1 1 
       266 1 1 1 1 12 LEU QB . 12 . HB#  1 1 
       266 1 2 1 1 13 THR H  . 13 . HN   1 1 
       267 1 1 1 1 11 GLN H  . 11 . HN   1 1 
       267 1 2 1 1 11 GLN QG . 11 . HG#  1 1 
       268 1 1 1 1 11 GLN H  . 11 . HN   1 1 
       268 1 2 1 1 11 GLN QB . 11 . HB#  1 1 
       269 1 1 1 1 83 ARG QB . 83 . HB#  1 1 
       269 1 2 1 1 84 SER H  . 84 . HN   1 1 
       270 1 1 1 1 53 THR H  . 53 . HN   1 1 
       270 1 2 1 1 53 THR MG . 53 . HG2# 1 1 
       271 1 1 1 1 13 THR H  . 13 . HN   1 1 
       271 1 2 1 1 13 THR MG . 13 . HG2# 1 1 
       272 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       272 1 2 1 1 13 THR H  . 13 . HN   1 1 
       273 1 1 1 1 64 VAL H  . 64 . HN   1 1 
       273 1 2 1 1 64 VAL QG . 64 . HG## 1 1 
       274 1 1 1 1 58 GLN QE . 58 . HE2# 1 1 
       274 1 2 1 1 61 ILE MG . 61 . HG2# 1 1 
       275 1 1 1 1 31 ALA MB . 31 . HB#  1 1 
       275 1 2 1 1 35 SER H  . 35 . HN   1 1 
       276 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       276 1 2 1 1 35 SER H  . 35 . HN   1 1 
       277 1 1 1 1 67 ASP HA . 67 . HA   1 1 
       277 1 2 1 1 68 GLY H  . 68 . HN   1 1 
       278 1 1 1 1 70 GLY QA . 70 . HA#  1 1 
       278 1 2 1 1 71 THR H  . 71 . HN   1 1 
       279 1 1 1 1 71 THR H  . 71 . HN   1 1 
       279 1 2 1 1 71 THR MG . 71 . HG2# 1 1 
       280 1 1 1 1 49 GLY H  . 49 . HN   1 1 
       280 1 2 1 1 50 GLN H  . 50 . HN   1 1 
       281 1 1 1 1 34 GLY H  . 34 . HN   1 1 
       281 1 2 1 1 35 SER H  . 35 . HN   1 1 
       282 1 1 1 1 48 LEU HA . 48 . HA   1 1 
       282 1 2 1 1 49 GLY H  . 49 . HN   1 1 
       283 1 1 1 1 48 LEU QB . 48 . HB#  1 1 
       283 1 2 1 1 49 GLY H  . 49 . HN   1 1 
       284 1 1 1 1 41 LEU QB . 41 . HB#  1 1 
       284 1 2 1 1 42 GLY H  . 42 . HN   1 1 
       285 1 1 1 1 31 ALA MB . 31 . HB#  1 1 
       285 1 2 1 1 34 GLY H  . 34 . HN   1 1 
       286 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       286 1 2 1 1 42 GLY H  . 42 . HN   1 1 
       287 1 1 1 1 50 GLN QG . 50 . HG#  1 1 
       287 1 2 1 1 51 ASN H  . 51 . HN   1 1 
       288 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       288 1 2 1 1 16 GLN QE . 16 . HE2# 1 1 
       289 1 1 1 1 15 GLU HA . 15 . HA   1 1 
       289 1 2 1 1 18 ASN QD . 18 . HD2# 1 1 
       290 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       290 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       291 1 1 1 1 18 ASN H  . 18 . HN   1 1 
       291 1 2 1 1 18 ASN QD . 18 . HD2# 1 1 
       292 1 1 1 1 17 LYS QB . 17 . HB#  1 1 
       292 1 2 1 1 18 ASN H  . 18 . HN   1 1 
       293 1 1 1 1 20 PHE HA . 20 . HA   1 1 
       293 1 2 1 1 23 ALA H  . 23 . HN   1 1 
       294 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
       294 1 2 1 1 25 ASP H  . 25 . HN   1 1 
       295 1 1 1 1 27 PHE H  . 27 . HN   1 1 
       295 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       296 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 
       296 1 2 1 1 27 PHE H  . 27 . HN   1 1 
       297 1 1 1 1 26 ILE HB . 26 . HB   1 1 
       297 1 2 1 1 27 PHE H  . 27 . HN   1 1 
       298 1 1 1 1 29 GLN H  . 29 . HN   1 1 
       298 1 2 1 1 29 GLN QG . 29 . HG#  1 1 
       299 1 1 1 1 29 GLN H  . 29 . HN   1 1 
       299 1 2 1 1 29 GLN QB . 29 . HB#  1 1 
       300 1 1 1 1 31 ALA MB . 31 . HB#  1 1 
       300 1 2 1 1 32 GLU H  . 32 . HN   1 1 
       301 1 1 1 1 33 ASP QB . 33 . HB#  1 1 
       301 1 2 1 1 34 GLY H  . 34 . HN   1 1 
       302 1 1 1 1 34 GLY QA . 34 . HA#  1 1 
       302 1 2 1 1 35 SER H  . 35 . HN   1 1 
       303 1 1 1 1  5 TYR HA .  5 . HA   1 1 
       303 1 2 1 1  6 LYS H  .  6 . HN   1 1 
       304 1 1 1 1 38 THR MG . 38 . HG2# 1 1 
       304 1 2 1 1 39 LYS H  . 39 . HN   1 1 
       305 1 1 1 1 39 LYS H  . 39 . HN   1 1 
       305 1 2 1 1 39 LYS QG . 39 . HG#  1 1 
       306 1 1 1 1 39 LYS HA . 39 . HA   1 1 
       306 1 2 1 1 40 GLU H  . 40 . HN   1 1 
       307 1 1 1 1 40 GLU HA . 40 . HA   1 1 
       307 1 2 1 1 41 LEU H  . 41 . HN   1 1 
       308 1 1 1 1 45 MET H  . 45 . HN   1 1 
       308 1 2 1 1 45 MET ME . 45 . HE#  1 1 
       309 1 1 1 1 45 MET QG . 45 . HG#  1 1 
       309 1 2 1 1 46 ARG H  . 46 . HN   1 1 
       310 1 1 1 1 46 ARG HA . 46 . HA   1 1 
       310 1 2 1 1 47 MET H  . 47 . HN   1 1 
       311 1 1 1 1 86 LYS HA . 86 . HA   1 1 
       311 1 2 1 1 87 ASP H  . 87 . HN   1 1 
       312 1 1 1 1 53 THR H  . 53 . HN   1 1 
       312 1 2 1 1 56 GLU QB . 56 . HB#  1 1 
       313 1 1 1 1 53 THR H  . 53 . HN   1 1 
       313 1 2 1 1 54 PRO QD . 54 . HD#  1 1 
       314 1 1 1 1 53 THR H  . 53 . HN   1 1 
       314 1 2 1 1 56 GLU H  . 56 . HN   1 1 
       315 1 1 1 1 53 THR MG . 53 . HG2# 1 1 
       315 1 2 1 1 55 GLU H  . 55 . HN   1 1 
       316 1 1 1 1 56 GLU H  . 56 . HN   1 1 
       316 1 2 1 1 56 GLU QB . 56 . HB#  1 1 
       317 1 1 1 1 53 THR MG . 53 . HG2# 1 1 
       317 1 2 1 1 56 GLU H  . 56 . HN   1 1 
       318 1 1 1 1 81 MET H  . 81 . HN   1 1 
       318 1 2 1 1 81 MET QG . 81 . HG#  1 1 
       319 1 1 1 1 64 VAL H  . 64 . HN   1 1 
       319 1 2 1 1 64 VAL HB . 64 . HB   1 1 
       320 1 1 1 1 66 GLU HA . 66 . HA   1 1 
       320 1 2 1 1 67 ASP H  . 67 . HN   1 1 
       321 1 1 1 1 67 ASP QB . 67 . HB#  1 1 
       321 1 2 1 1 68 GLY H  . 68 . HN   1 1 
       322 1 1 1 1 35 SER QB . 35 . HB#  1 1 
       322 1 2 1 1 72 VAL H  . 72 . HN   1 1 
       323 1 1 1 1 71 THR HA . 71 . HA   1 1 
       323 1 2 1 1 72 VAL H  . 72 . HN   1 1 
       324 1 1 1 1 73 ASP H  . 73 . HN   1 1 
       324 1 2 1 1 76 GLU H  . 76 . HN   1 1 
       325 1 1 1 1 24 PHE HZ . 24 . HZ   1 1 
       325 1 2 1 1 74 PHE H  . 74 . HN   1 1 
       326 1 1 1 1 24 PHE QE . 24 . HE#  1 1 
       326 1 2 1 1 74 PHE H  . 74 . HN   1 1 
       327 1 1 1 1 74 PHE H  . 74 . HN   1 1 
       327 1 2 1 1 74 PHE QD . 74 . HD#  1 1 
       328 1 1 1 1 73 ASP QB . 73 . HB#  1 1 
       328 1 2 1 1 75 ASP H  . 75 . HN   1 1 
       329 1 1 1 1 82 VAL H  . 82 . HN   1 1 
       329 1 2 1 1 82 VAL QG . 82 . HG## 1 1 
       330 1 1 1 1 10 GLU H  . 10 . HN   1 1 
       330 1 2 1 1 10 GLU QG . 10 . HG#  1 1 
       331 1 1 1 1 29 GLN QB . 29 . HB#  1 1 
       331 1 2 1 1 30 GLY H  . 30 . HN   1 1 
       332 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       332 1 2 1 1 30 GLY H  . 30 . HN   1 1 
       333 1 1 1 1 32 GLU QG . 32 . HG#  1 1 
       333 1 2 1 1 33 ASP H  . 33 . HN   1 1 
       334 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       334 1 2 1 1 34 GLY H  . 34 . HN   1 1 
       335 1 1 1 1 14 GLU QB . 14 . HB#  1 1 
       335 1 2 1 1 15 GLU H  . 15 . HN   1 1 
       336 1 1 1 1 79 VAL HA . 79 . HA   1 1 
       336 1 2 1 1 82 VAL H  . 82 . HN   1 1 
       337 1 1 1 1 82 VAL HB . 82 . HB   1 1 
       337 1 2 1 1 83 ARG H  . 83 . HN   1 1 
       338 1 1 1 1 44 VAL HB . 44 . HB   1 1 
       338 1 2 1 1 45 MET H  . 45 . HN   1 1 
       339 1 1 1 1 61 ILE H  . 61 . HN   1 1 
       339 1 2 1 1 61 ILE QG . 61 . HG1# 1 1 
       340 1 1 1 1 85 MET HA . 85 . HA   1 1 
       340 1 2 1 1 86 LYS H  . 86 . HN   1 1 
       341 1 1 1 1 25 ASP HA . 25 . HA   1 1 
       341 1 2 1 1 28 VAL H  . 28 . HN   1 1 
       342 1 1 1 1 57 LEU HA . 57 . HA   1 1 
       342 1 2 1 1 58 GLN H  . 58 . HN   1 1 
       343 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       343 1 2 1 1 20 PHE QE . 20 . HE#  1 1 
       344 1 1 1 1 20 PHE HZ . 20 . HZ   1 1 
       344 1 2 1 1 85 MET ME . 85 . HE#  1 1 
       345 1 1 1 1  8 ALA H  .  8 . HN   1 1 
       345 1 2 1 1  8 ALA MB .  8 . HB#  1 1 
       346 1 1 1 1  7 ALA MB .  7 . HB#  1 1 
       346 1 2 1 1  8 ALA H  .  8 . HN   1 1 
       347 1 1 1 1  9 VAL HA .  9 . HA   1 1 
       347 1 2 1 1 12 LEU H  . 12 . HN   1 1 
       348 1 1 1 1 27 PHE QE . 27 . HE#  1 1 
       348 1 2 1 1 44 VAL HA . 44 . HA   1 1 
       349 1 1 1 1 55 GLU HA . 55 . HA   1 1 
       349 1 2 1 1 58 GLN H  . 58 . HN   1 1 
       350 1 1 1 1 10 GLU HA . 10 . HA   1 1 
       350 1 2 1 1 11 GLN H  . 11 . HN   1 1 
       351 1 1 1 1 58 GLN QB . 58 . HB#  1 1 
       351 1 2 1 1 59 GLU H  . 59 . HN   1 1 
       352 1 1 1 1 27 PHE HZ . 27 . HZ   1 1 
       352 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       353 1 1 1 1 74 PHE QE . 74 . HE#  1 1 
       353 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       354 1 1 1 1 20 PHE QE . 20 . HE#  1 1 
       354 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       355 1 1 1 1 24 PHE QE . 24 . HE#  1 1 
       355 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
       356 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
       356 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
       357 1 1 1 1 27 PHE HZ . 27 . HZ   1 1 
       357 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       358 1 1 1 1  5 TYR QD .  5 . HD#  1 1 
       358 1 2 1 1 79 VAL QG . 79 . HG## 1 1 
       359 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
       359 1 2 1 1 27 PHE HZ . 27 . HZ   1 1 
       360 1 1 1 1 27 PHE HZ . 27 . HZ   1 1 
       360 1 2 1 1 47 MET ME . 47 . HE#  1 1 
       361 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       361 1 2 1 1 77 PHE QE . 77 . HE#  1 1 
       362 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       362 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
       363 1 1 1 1 77 PHE QE . 77 . HE#  1 1 
       363 1 2 1 1 81 MET ME . 81 . HE#  1 1 
       364 1 1 1 1 24 PHE HA . 24 . HA   1 1 
       364 1 2 1 1 27 PHE QD . 27 . HD#  1 1 
       365 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       365 1 2 1 1 20 PHE QD . 20 . HD#  1 1 
       366 1 1 1 1 21 LYS HA . 21 . HA   1 1 
       366 1 2 1 1 74 PHE QE . 74 . HE#  1 1 
       367 1 1 1 1 24 PHE HA . 24 . HA   1 1 
       367 1 2 1 1 24 PHE QD . 24 . HD#  1 1 
       368 1 1 1 1 71 THR HA . 71 . HA   1 1 
       368 1 2 1 1 71 THR MG . 71 . HG2# 1 1 
       369 1 1 1 1 53 THR HB . 53 . HB   1 1 
       369 1 2 1 1 54 PRO QD . 54 . HD#  1 1 
       370 1 1 1 1 51 ASN HA . 51 . HA   1 1 
       370 1 2 1 1 52 PRO QD . 52 . HD#  1 1 
       371 1 1 1 1 20 PHE HA . 20 . HA   1 1 
       371 1 2 1 1 23 ALA MB . 23 . HB#  1 1 
       372 1 1 1 1 13 THR HA . 13 . HA   1 1 
       372 1 2 1 1 13 THR HB . 13 . HB   1 1 
       373 1 1 1 1 37 SER HA . 37 . HA   1 1 
       373 1 2 1 1 38 THR MG . 38 . HG2# 1 1 
       374 1 1 1 1 37 SER HA . 37 . HA   1 1 
       374 1 2 1 1 71 THR MG . 71 . HG2# 1 1 
       375 1 1 1 1 48 LEU HA . 48 . HA   1 1 
       375 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       376 1 1 1 1 12 LEU HA . 12 . HA   1 1 
       376 1 2 1 1 12 LEU QD . 12 . HD## 1 1 
       377 1 1 1 1 13 THR HA . 13 . HA   1 1 
       377 1 2 1 1 13 THR MG . 13 . HG2# 1 1 
       378 1 1 1 1 64 VAL HA . 64 . HA   1 1 
       378 1 2 1 1 64 VAL QG . 64 . HG## 1 1 
       379 1 1 1 1 25 ASP HA . 25 . HA   1 1 
       379 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       380 1 1 1 1 53 THR HA . 53 . HA   1 1 
       380 1 2 1 1 54 PRO QD . 54 . HD#  1 1 
       381 1 1 1 1  5 TYR HA .  5 . HA   1 1 
       381 1 2 1 1  8 ALA MB .  8 . HB#  1 1 
       382 1 1 1 1 38 THR HB . 38 . HB   1 1 
       382 1 2 1 1 61 ILE MG . 61 . HG2# 1 1 
       383 1 1 1 1 36 ILE HA . 36 . HA   1 1 
       383 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 
       384 1 1 1 1 37 SER HA . 37 . HA   1 1 
       384 1 2 1 1 71 THR HB . 71 . HB   1 1 
       385 1 1 1 1 23 ALA HA . 23 . HA   1 1 
       385 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 
       386 1 1 1 1 66 GLU HA . 66 . HA   1 1 
       386 1 2 1 1 66 GLU QG . 66 . HG#  1 1 
       387 1 1 1 1 19 GLU HA . 19 . HA   1 1 
       387 1 2 1 1 19 GLU QG . 19 . HG#  1 1 
       388 1 1 1 1 11 GLN HA . 11 . HA   1 1 
       388 1 2 1 1 11 GLN QG . 11 . HG#  1 1 
       389 1 1 1 1 50 GLN HA . 50 . HA   1 1 
       389 1 2 1 1 50 GLN QG . 50 . HG#  1 1 
       390 1 1 1 1 60 MET HA . 60 . HA   1 1 
       390 1 2 1 1 63 GLU QB . 63 . HB#  1 1 
       391 1 1 1 1 57 LEU HA . 57 . HA   1 1 
       391 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       392 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       392 1 2 1 1 80 MET ME . 80 . HE#  1 1 
       393 1 1 1 1 41 LEU HA . 41 . HA   1 1 
       393 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       394 1 1 1 1 75 ASP HA . 75 . HA   1 1 
       394 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       395 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       395 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
       396 1 1 1 1 38 THR HA . 38 . HA   1 1 
       396 1 2 1 1 38 THR MG . 38 . HG2# 1 1 
       397 1 1 1 1  9 VAL HA .  9 . HA   1 1 
       397 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
       398 1 1 1 1 41 LEU HA . 41 . HA   1 1 
       398 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       399 1 1 1 1 20 PHE QB . 20 . HB#  1 1 
       399 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       400 1 1 1 1 53 THR MG . 53 . HG2# 1 1 
       400 1 2 1 1 54 PRO QD . 54 . HD#  1 1 
       401 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
       401 1 2 1 1 77 PHE HA . 77 . HA   1 1 
       402 1 1 1 1 60 MET HA . 60 . HA   1 1 
       402 1 2 1 1 64 VAL QG . 64 . HG## 1 1 
       403 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       403 1 2 1 1 80 MET HA . 80 . HA   1 1 
       404 1 1 1 1 28 VAL HA . 28 . HA   1 1 
       404 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       405 1 1 1 1 31 ALA MB . 31 . HB#  1 1 
       405 1 2 1 1 34 GLY QA . 34 . HA#  1 1 
       406 1 1 1 1 82 VAL HA . 82 . HA   1 1 
       406 1 2 1 1 85 MET ME . 85 . HE#  1 1 
       407 1 1 1 1 60 MET HA . 60 . HA   1 1 
       407 1 2 1 1 60 MET ME . 60 . HE#  1 1 
       408 1 1 1 1 60 MET ME . 60 . HE#  1 1 
       408 1 2 1 1 84 SER QB . 84 . HB#  1 1 
       409 1 1 1 1 81 MET HA . 81 . HA   1 1 
       409 1 2 1 1 81 MET ME . 81 . HE#  1 1 
       410 1 1 1 1  4 ILE HA .  4 . HA   1 1 
       410 1 2 1 1  7 ALA MB .  7 . HB#  1 1 
       411 1 1 1 1  4 ILE HA .  4 . HA   1 1 
       411 1 2 1 1  4 ILE MG .  4 . HG2# 1 1 
       412 1 1 1 1 26 ILE HA . 26 . HA   1 1 
       412 1 2 1 1 26 ILE MG . 26 . HG2# 1 1 
       413 1 1 1 1 38 THR HA . 38 . HA   1 1 
       413 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       414 1 1 1 1 35 SER QB . 35 . HB#  1 1 
       414 1 2 1 1 71 THR HB . 71 . HB   1 1 
       415 1 1 1 1 10 GLU HA . 10 . HA   1 1 
       415 1 2 1 1 10 GLU QG . 10 . HG#  1 1 
       416 1 1 1 1 15 GLU HA . 15 . HA   1 1 
       416 1 2 1 1 15 GLU QG . 15 . HG#  1 1 
       417 1 1 1 1 55 GLU HA . 55 . HA   1 1 
       417 1 2 1 1 55 GLU QG . 55 . HG#  1 1 
       418 1 1 1 1 58 GLN HA . 58 . HA   1 1 
       418 1 2 1 1 58 GLN QG . 58 . HG#  1 1 
       419 1 1 1 1 45 MET HA . 45 . HA   1 1 
       419 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       420 1 1 1 1 45 MET HA . 45 . HA   1 1 
       420 1 2 1 1 50 GLN QG . 50 . HG#  1 1 
       421 1 1 1 1 79 VAL HA . 79 . HA   1 1 
       421 1 2 1 1 79 VAL QG . 79 . HG## 1 1 
       422 1 1 1 1 44 VAL HA . 44 . HA   1 1 
       422 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       423 1 1 1 1 78 LEU HA . 78 . HA   1 1 
       423 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       424 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
       424 1 2 1 1 77 PHE QB . 77 . HB#  1 1 
       425 1 1 1 1 61 ILE HA . 61 . HA   1 1 
       425 1 2 1 1 64 VAL QG . 64 . HG## 1 1 
       426 1 1 1 1 79 VAL HA . 79 . HA   1 1 
       426 1 2 1 1 82 VAL QG . 82 . HG## 1 1 
       427 1 1 1 1 61 ILE HA . 61 . HA   1 1 
       427 1 2 1 1 61 ILE MG . 61 . HG2# 1 1 
       428 1 1 1 1 61 ILE HA . 61 . HA   1 1 
       428 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       429 1 1 1 1 74 PHE HA . 74 . HA   1 1 
       429 1 2 1 1 77 PHE QB . 77 . HB#  1 1 
       430 1 1 1 1 21 LYS HA . 21 . HA   1 1 
       430 1 2 1 1 24 PHE QB . 24 . HB#  1 1 
       431 1 1 1 1 63 GLU HA . 63 . HA   1 1 
       431 1 2 1 1 66 GLU QG . 66 . HG#  1 1 
       432 1 1 1 1 29 GLN HA . 29 . HA   1 1 
       432 1 2 1 1 29 GLN QG . 29 . HG#  1 1 
       433 1 1 1 1 21 LYS QD . 21 . HD#  1 1 
       433 1 2 1 1 25 ASP QB . 25 . HB#  1 1 
       434 1 1 1 1 22 ALA HA . 22 . HA   1 1 
       434 1 2 1 1 25 ASP QB . 25 . HB#  1 1 
       435 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
       435 1 2 1 1 76 GLU QB . 76 . HB#  1 1 
       436 1 1 1 1 79 VAL QG . 79 . HG## 1 1 
       436 1 2 1 1 83 ARG QD . 83 . HD#  1 1 
       437 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       437 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       438 1 1 1 1 60 MET ME . 60 . HE#  1 1 
       438 1 2 1 1 60 MET QG . 60 . HG#  1 1 
       439 1 1 1 1 44 VAL HA . 44 . HA   1 1 
       439 1 2 1 1 47 MET QB . 47 . HB#  1 1 
       440 1 1 1 1 45 MET QG . 45 . HG#  1 1 
       440 1 2 1 1 50 GLN QG . 50 . HG#  1 1 
       441 1 1 1 1 47 MET HA . 47 . HA   1 1 
       441 1 2 1 1 47 MET QG . 47 . HG#  1 1 
       442 1 1 1 1 76 GLU HA . 76 . HA   1 1 
       442 1 2 1 1 76 GLU QG . 76 . HG#  1 1 
       443 1 1 1 1 59 GLU HA . 59 . HA   1 1 
       443 1 2 1 1 62 ASP QB . 62 . HB#  1 1 
       444 1 1 1 1 56 GLU HA . 56 . HA   1 1 
       444 1 2 1 1 56 GLU QG . 56 . HG#  1 1 
       445 1 1 1 1 80 MET HA . 80 . HA   1 1 
       445 1 2 1 1 80 MET QG . 80 . HG#  1 1 
       446 1 1 1 1 25 ASP HA . 25 . HA   1 1 
       446 1 2 1 1 28 VAL HB . 28 . HB   1 1 
       447 1 1 1 1  3 ASP HA .  3 . HA   1 1 
       447 1 2 1 1  6 LYS QB .  6 . HB#  1 1 
       448 1 1 1 1 41 LEU HA . 41 . HA   1 1 
       448 1 2 1 1 44 VAL HB . 44 . HB   1 1 
       449 1 1 1 1 75 ASP HA . 75 . HA   1 1 
       449 1 2 1 1 78 LEU QB . 78 . HB#  1 1 
       450 1 1 1 1  7 ALA HA .  7 . HA   1 1 
       450 1 2 1 1 10 GLU QB . 10 . HB#  1 1 
       451 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       451 1 2 1 1 44 VAL HB . 44 . HB   1 1 
       452 1 1 1 1 52 PRO QG . 52 . HG#  1 1 
       452 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       453 1 1 1 1 48 LEU QB . 48 . HB#  1 1 
       453 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       454 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       454 1 2 1 1 76 GLU QB . 76 . HB#  1 1 
       455 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
       455 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       456 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
       456 1 2 1 1 78 LEU QB . 78 . HB#  1 1 
       457 1 1 1 1 50 GLN QB . 50 . HB#  1 1 
       457 1 2 1 1 52 PRO QD . 52 . HD#  1 1 
       458 1 1 1 1 28 VAL HB . 28 . HB   1 1 
       458 1 2 1 1 31 ALA MB . 31 . HB#  1 1 
       459 1 1 1 1 45 MET QB . 45 . HB#  1 1 
       459 1 2 1 1 45 MET ME . 45 . HE#  1 1 
       460 1 1 1 1  8 ALA MB .  8 . HB#  1 1 
       460 1 2 1 1 82 VAL HB . 82 . HB   1 1 
       461 1 1 1 1 50 GLN QG . 50 . HG#  1 1 
       461 1 2 1 1 81 MET ME . 81 . HE#  1 1 
       462 1 1 1 1 48 LEU QB . 48 . HB#  1 1 
       462 1 2 1 1 81 MET ME . 81 . HE#  1 1 
       463 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       463 1 2 1 1 81 MET ME . 81 . HE#  1 1 
       464 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       464 1 2 1 1 72 VAL HB . 72 . HB   1 1 
       465 1 1 1 1 41 LEU QB . 41 . HB#  1 1 
       465 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       466 1 1 1 1 36 ILE HB . 36 . HB   1 1 
       466 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
       467 1 1 1 1  4 ILE HB .  4 . HB   1 1 
       467 1 2 1 1  4 ILE MD .  4 . HD1# 1 1 
       468 1 1 1 1 17 LYS QB . 17 . HB#  1 1 
       468 1 2 1 1 17 LYS QE . 17 . HE#  1 1 
       469 1 1 1 1 26 ILE HB . 26 . HB   1 1 
       469 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 
       470 1 1 1 1 36 ILE HB . 36 . HB   1 1 
       470 1 2 1 1 72 VAL HB . 72 . HB   1 1 
       471 1 1 1 1 54 PRO HA . 54 . HA   1 1 
       471 1 2 1 1 57 LEU QB . 57 . HB#  1 1 
       472 1 1 1 1  9 VAL HA .  9 . HA   1 1 
       472 1 2 1 1 12 LEU HG . 12 . HG   1 1 
       473 1 1 1 1 41 LEU HG . 41 . HG   1 1 
       473 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       474 1 1 1 1 13 THR HA . 13 . HA   1 1 
       474 1 2 1 1 14 GLU QB . 14 . HB#  1 1 
       475 1 1 1 1 77 PHE HA . 77 . HA   1 1 
       475 1 2 1 1 80 MET QG . 80 . HG#  1 1 
       476 1 1 1 1 16 GLN HA . 16 . HA   1 1 
       476 1 2 1 1 16 GLN QG . 16 . HG#  1 1 
       477 1 1 1 1 58 GLN HA . 58 . HA   1 1 
       477 1 2 1 1 61 ILE HB . 61 . HB   1 1 
       478 1 1 1 1 81 MET HA . 81 . HA   1 1 
       478 1 2 1 1 81 MET QG . 81 . HG#  1 1 
       479 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       479 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       480 1 1 1 1  8 ALA MB .  8 . HB#  1 1 
       480 1 2 1 1 82 VAL QG . 82 . HG## 1 1 
       481 1 1 1 1  8 ALA MB .  8 . HB#  1 1 
       481 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
       482 1 1 1 1 44 VAL QG . 44 . HG## 1 1 
       482 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       483 1 1 1 1 23 ALA MB . 23 . HB#  1 1 
       483 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       484 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       484 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
       485 1 1 1 1 38 THR MG . 38 . HG2# 1 1 
       485 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       486 1 1 1 1 38 THR HA . 38 . HA   1 1 
       486 1 2 1 1 41 LEU QB . 41 . HB#  1 1 
       487 1 1 1 1 26 ILE HA . 26 . HA   1 1 
       487 1 2 1 1 26 ILE QG . 26 . HG1# 1 1 
       488 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       488 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       489 1 1 1 1 41 LEU QB . 41 . HB#  1 1 
       489 1 2 1 1 44 VAL HB . 44 . HB   1 1 
       490 1 1 1 1 19 GLU HA . 19 . HA   1 1 
       490 1 2 1 1 22 ALA MB . 22 . HB#  1 1 
       491 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       491 1 2 1 1  6 LYS QG .  6 . HG#  1 1 
       492 1 1 1 1 83 ARG HA . 83 . HA   1 1 
       492 1 2 1 1 83 ARG QG . 83 . HG#  1 1 
       493 1 1 1 1 21 LYS HA . 21 . HA   1 1 
       493 1 2 1 1 21 LYS QD . 21 . HD#  1 1 
       494 1 1 1 1 45 MET HA . 45 . HA   1 1 
       494 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       495 1 1 1 1 80 MET HA . 80 . HA   1 1 
       495 1 2 1 1 83 ARG QB . 83 . HB#  1 1 
       496 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       496 1 2 1 1 31 ALA MB . 31 . HB#  1 1 
       497 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       497 1 2 1 1 42 GLY QA . 42 . HA#  1 1 
       498 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       498 1 2 1 1 85 MET ME . 85 . HE#  1 1 
       499 1 1 1 1 26 ILE MD . 26 . HD1# 1 1 
       499 1 2 1 1 47 MET ME . 47 . HE#  1 1 
       500 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 
       500 1 2 1 1 47 MET ME . 47 . HE#  1 1 
       501 1 1 1 1 61 ILE QG . 61 . HG1# 1 1 
       501 1 2 1 1 80 MET ME . 80 . HE#  1 1 
       502 1 1 1 1 44 VAL QG . 44 . HG## 1 1 
       502 1 2 1 1 45 MET ME . 45 . HE#  1 1 
       503 1 1 1 1 57 LEU QD . 57 . HD## 1 1 
       503 1 2 1 1 60 MET ME . 60 . HE#  1 1 
       504 1 1 1 1 81 MET ME . 81 . HE#  1 1 
       504 1 2 1 1 81 MET QG . 81 . HG#  1 1 
       505 1 1 1 1  4 ILE QG .  4 . HG1# 1 1 
       505 1 2 1 1  4 ILE MG .  4 . HG2# 1 1 
       506 1 1 1 1 28 VAL QG . 28 . HG## 1 1 
       506 1 2 1 1 34 GLY QA . 34 . HA#  1 1 
       507 1 1 1 1 26 ILE MD . 26 . HD1# 1 1 
       507 1 2 1 1 26 ILE MG . 26 . HG2# 1 1 
       508 1 1 1 1 38 THR HB . 38 . HB   1 1 
       508 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       509 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       509 1 2 1 1 65 ASP QB . 65 . HB#  1 1 
       510 1 1 1 1 54 PRO HA . 54 . HA   1 1 
       510 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       511 1 1 1 1 38 THR HA . 38 . HA   1 1 
       511 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       512 1 1 1 1 24 PHE HA . 24 . HA   1 1 
       512 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       513 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       513 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       514 1 1 1 1  4 ILE QG .  4 . HG1# 1 1 
       514 1 2 1 1  5 TYR HA .  5 . HA   1 1 
       515 1 1 1 1 45 MET HA . 45 . HA   1 1 
       515 1 2 1 1 45 MET ME . 45 . HE#  1 1 
       516 1 1 1 1 58 GLN HA . 58 . HA   1 1 
       516 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       517 1 1 1 1 72 VAL HA . 72 . HA   1 1 
       517 1 2 1 1 73 ASP H  . 73 . HN   1 1 
       518 1 1 1 1 24 PHE HZ . 24 . HZ   1 1 
       518 1 2 1 1 73 ASP HA . 73 . HA   1 1 
       519 1 1 1 1 51 ASN HA . 51 . HA   1 1 
       519 1 2 1 1 52 PRO QG . 52 . HG#  1 1 
       520 1 1 1 1 53 THR HA . 53 . HA   1 1 
       520 1 2 1 1 53 THR MG . 53 . HG2# 1 1 
       521 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       521 1 2 1 1 65 ASP QB . 65 . HB#  1 1 
       522 1 1 1 1 38 THR HB . 38 . HB   1 1 
       522 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       523 1 1 1 1 61 ILE HB . 61 . HB   1 1 
       523 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       524 1 1 1 1 26 ILE HA . 26 . HA   1 1 
       524 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 
       525 1 1 1 1 36 ILE MD . 36 . HD1# 1 1 
       525 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
       526 1 1 1 1 36 ILE MD . 36 . HD1# 1 1 
       526 1 2 1 1 41 LEU HA . 41 . HA   1 1 
       527 1 1 1 1 27 PHE QB . 27 . HB#  1 1 
       527 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
       528 1 1 1 1 77 PHE HA . 77 . HA   1 1 
       528 1 2 1 1 80 MET QB . 80 . HB#  1 1 
       529 1 1 1 1 78 LEU QD . 78 . HD## 1 1 
       529 1 2 1 1 82 VAL QG . 82 . HG## 1 1 
       530 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       530 1 2 1 1  9 VAL HB .  9 . HB   1 1 
       531 1 1 1 1  8 ALA HA .  8 . HA   1 1 
       531 1 2 1 1 12 LEU HG . 12 . HG   1 1 
       532 1 1 1 1 14 GLU HA . 14 . HA   1 1 
       532 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       533 1 1 1 1 16 GLN HA . 16 . HA   1 1 
       533 1 2 1 1 19 GLU QG . 19 . HG#  1 1 
       534 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       534 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       535 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       535 1 2 1 1 20 PHE QB . 20 . HB#  1 1 
       536 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       536 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       537 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       537 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       538 1 1 1 1 18 ASN HA . 18 . HA   1 1 
       538 1 2 1 1 21 LYS QB . 21 . HB#  1 1 
       539 1 1 1 1 20 PHE HA . 20 . HA   1 1 
       539 1 2 1 1 48 LEU QD . 48 . HD## 1 1 
       540 1 1 1 1 21 LYS HA . 21 . HA   1 1 
       540 1 2 1 1 24 PHE QD . 24 . HD#  1 1 
       541 1 1 1 1 22 ALA HA . 22 . HA   1 1 
       541 1 2 1 1 23 ALA H  . 23 . HN   1 1 
       542 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 
       542 1 2 1 1 27 PHE HA . 27 . HA   1 1 
       543 1 1 1 1 28 VAL HA . 28 . HA   1 1 
       543 1 2 1 1 31 ALA MB . 31 . HB#  1 1 
       544 1 1 1 1 29 GLN HA . 29 . HA   1 1 
       544 1 2 1 1 30 GLY H  . 30 . HN   1 1 
       545 1 1 1 1 32 GLU HA . 32 . HA   1 1 
       545 1 2 1 1 32 GLU QG . 32 . HG#  1 1 
       546 1 1 1 1 28 VAL HB . 28 . HB   1 1 
       546 1 2 1 1 34 GLY QA . 34 . HA#  1 1 
       547 1 1 1 1 35 SER HA . 35 . HA   1 1 
       547 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
       548 1 1 1 1 24 PHE HZ . 24 . HZ   1 1 
       548 1 2 1 1 35 SER HA . 35 . HA   1 1 
       549 1 1 1 1 43 LYS HA . 43 . HA   1 1 
       549 1 2 1 1 43 LYS QG . 43 . HG#  1 1 
       550 1 1 1 1 76 GLU HA . 76 . HA   1 1 
       550 1 2 1 1 79 VAL QG . 79 . HG## 1 1 
       551 1 1 1 1 53 THR HA . 53 . HA   1 1 
       551 1 2 1 1 53 THR HB . 53 . HB   1 1 
       552 1 1 1 1 38 THR MG . 38 . HG2# 1 1 
       552 1 2 1 1 58 GLN HA . 58 . HA   1 1 
       553 1 1 1 1 58 GLN HA . 58 . HA   1 1 
       553 1 2 1 1 61 ILE H  . 61 . HN   1 1 
       554 1 1 1 1 59 GLU HA . 59 . HA   1 1 
       554 1 2 1 1 59 GLU QG . 59 . HG#  1 1 
       555 1 1 1 1 59 GLU QG . 59 . HG#  1 1 
       555 1 2 1 1 60 MET HA . 60 . HA   1 1 
       556 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 
       556 1 2 1 1 62 ASP HA . 62 . HA   1 1 
       557 1 1 1 1 38 THR MG . 38 . HG2# 1 1 
       557 1 2 1 1 70 GLY QA . 70 . HA#  1 1 
       558 1 1 1 1 37 SER HA . 37 . HA   1 1 
       558 1 2 1 1 71 THR HA . 71 . HA   1 1 
       559 1 1 1 1 78 LEU HA . 78 . HA   1 1 
       559 1 2 1 1 81 MET QB . 81 . HB#  1 1 
       560 1 1 1 1 81 MET HA . 81 . HA   1 1 
       560 1 2 1 1 84 SER QB . 84 . HB#  1 1 
       561 1 1 1 1 83 ARG HA . 83 . HA   1 1 
       561 1 2 1 1 84 SER H  . 84 . HN   1 1 
       562 1 1 1 1  5 TYR QB .  5 . HB#  1 1 
       562 1 2 1 1 79 VAL QG . 79 . HG## 1 1 
       563 1 1 1 1 10 GLU QB . 10 . HB#  1 1 
       563 1 2 1 1 11 GLN H  . 11 . HN   1 1 
       564 1 1 1 1 13 THR H  . 13 . HN   1 1 
       564 1 2 1 1 16 GLN QB . 16 . HB#  1 1 
       565 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       565 1 2 1 1 16 GLN QB . 16 . HB#  1 1 
       566 1 1 1 1 15 GLU HA . 15 . HA   1 1 
       566 1 2 1 1 18 ASN QB . 18 . HB#  1 1 
       567 1 1 1 1 15 GLU QB . 15 . HB#  1 1 
       567 1 2 1 1 18 ASN QB . 18 . HB#  1 1 
       568 1 1 1 1 23 ALA HA . 23 . HA   1 1 
       568 1 2 1 1 26 ILE HB . 26 . HB   1 1 
       569 1 1 1 1 27 PHE QB . 27 . HB#  1 1 
       569 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 
       570 1 1 1 1 27 PHE QB . 27 . HB#  1 1 
       570 1 2 1 1 28 VAL QG . 28 . HG## 1 1 
       571 1 1 1 1 28 VAL HB . 28 . HB   1 1 
       571 1 2 1 1 29 GLN H  . 29 . HN   1 1 
       572 1 1 1 1 29 GLN QB . 29 . HB#  1 1 
       572 1 2 1 1 30 GLY QA . 30 . HA#  1 1 
       573 1 1 1 1 36 ILE HB . 36 . HB   1 1 
       573 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       574 1 1 1 1 45 MET QB . 45 . HB#  1 1 
       574 1 2 1 1 46 ARG H  . 46 . HN   1 1 
       575 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       575 1 2 1 1 80 MET QG . 80 . HG#  1 1 
       576 1 1 1 1 45 MET HA . 45 . HA   1 1 
       576 1 2 1 1 48 LEU QB . 48 . HB#  1 1 
       577 1 1 1 1  9 VAL HB .  9 . HB   1 1 
       577 1 2 1 1 10 GLU H  . 10 . HN   1 1 
       578 1 1 1 1 55 GLU QB . 55 . HB#  1 1 
       578 1 2 1 1 56 GLU H  . 56 . HN   1 1 
       579 1 1 1 1 55 GLU H  . 55 . HN   1 1 
       579 1 2 1 1 56 GLU QB . 56 . HB#  1 1 
       580 1 1 1 1 57 LEU QB . 57 . HB#  1 1 
       580 1 2 1 1 58 GLN H  . 58 . HN   1 1 
       581 1 1 1 1 58 GLN QB . 58 . HB#  1 1 
       581 1 2 1 1 58 GLN QG . 58 . HG#  1 1 
       582 1 1 1 1 63 GLU QB . 63 . HB#  1 1 
       582 1 2 1 1 64 VAL H  . 64 . HN   1 1 
       583 1 1 1 1 36 ILE MD . 36 . HD1# 1 1 
       583 1 2 1 1 72 VAL HB . 72 . HB   1 1 
       584 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 
       584 1 2 1 1 40 GLU QB . 40 . HB#  1 1 
       585 1 1 1 1 79 VAL HB . 79 . HB   1 1 
       585 1 2 1 1 80 MET H  . 80 . HN   1 1 
       586 1 1 1 1 76 GLU HA . 76 . HA   1 1 
       586 1 2 1 1 79 VAL HB . 79 . HB   1 1 
       587 1 1 1 1 72 VAL QG . 72 . HG## 1 1 
       587 1 2 1 1 80 MET QB . 80 . HB#  1 1 
       588 1 1 1 1 81 MET QB . 81 . HB#  1 1 
       588 1 2 1 1 82 VAL H  . 82 . HN   1 1 
       589 1 1 1 1 82 VAL HA . 82 . HA   1 1 
       589 1 2 1 1 85 MET QB . 85 . HB#  1 1 
       590 1 1 1 1  9 VAL HA .  9 . HA   1 1 
       590 1 2 1 1 12 LEU QD . 12 . HD## 1 1 
       591 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
       591 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       592 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       592 1 2 1 1 16 GLN QG . 16 . HG#  1 1 
       593 1 1 1 1 17 LYS QG . 17 . HG#  1 1 
       593 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       594 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 
       594 1 2 1 1 41 LEU HA . 41 . HA   1 1 
       595 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 
       595 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       596 1 1 1 1 41 LEU H  . 41 . HN   1 1 
       596 1 2 1 1 41 LEU HG . 41 . HG   1 1 
       597 1 1 1 1 40 GLU HA . 40 . HA   1 1 
       597 1 2 1 1 43 LYS QG . 43 . HG#  1 1 
       598 1 1 1 1 44 VAL QG . 44 . HG## 1 1 
       598 1 2 1 1 45 MET QG . 45 . HG#  1 1 
       599 1 1 1 1 43 LYS QB . 43 . HB#  1 1 
       599 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       600 1 1 1 1 27 PHE QB . 27 . HB#  1 1 
       600 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       601 1 1 1 1 46 ARG H  . 46 . HN   1 1 
       601 1 2 1 1 46 ARG QG . 46 . HG#  1 1 
       602 1 1 1 1 46 ARG QG . 46 . HG#  1 1 
       602 1 2 1 1 50 GLN QB . 50 . HB#  1 1 
       603 1 1 1 1 47 MET QG . 47 . HG#  1 1 
       603 1 2 1 1 48 LEU QB . 48 . HB#  1 1 
       604 1 1 1 1 44 VAL HA . 44 . HA   1 1 
       604 1 2 1 1 47 MET QG . 47 . HG#  1 1 
       605 1 1 1 1 57 LEU H  . 57 . HN   1 1 
       605 1 2 1 1 57 LEU HG . 57 . HG   1 1 
       606 1 1 1 1 48 LEU H  . 48 . HN   1 1 
       606 1 2 1 1 48 LEU HG . 48 . HG   1 1 
       607 1 1 1 1 58 GLN QG . 58 . HG#  1 1 
       607 1 2 1 1 59 GLU HA . 59 . HA   1 1 
       608 1 1 1 1 70 GLY QA . 70 . HA#  1 1 
       608 1 2 1 1 71 THR MG . 71 . HG2# 1 1 
       609 1 1 1 1 71 THR HA . 71 . HA   1 1 
       609 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
       610 1 1 1 1 41 LEU HG . 41 . HG   1 1 
       610 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
       611 1 1 1 1 61 ILE QG . 61 . HG1# 1 1 
       611 1 2 1 1 72 VAL QG . 72 . HG## 1 1 
       612 1 1 1 1 79 VAL QG . 79 . HG## 1 1 
       612 1 2 1 1 83 ARG QG . 83 . HG#  1 1 
       613 1 1 1 1 20 PHE QE . 20 . HE#  1 1 
       613 1 2 1 1 81 MET QG . 81 . HG#  1 1 
       614 1 1 1 1 17 LYS QB . 17 . HB#  1 1 
       614 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       615 1 1 1 1 17 LYS QD . 17 . HD#  1 1 
       615 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       616 1 1 1 1 12 LEU QD . 12 . HD## 1 1 
       616 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       617 1 1 1 1 36 ILE MD . 36 . HD1# 1 1 
       617 1 2 1 1 40 GLU QB . 40 . HB#  1 1 
       618 1 1 1 1 27 PHE QD . 27 . HD#  1 1 
       618 1 2 1 1 41 LEU QD . 41 . HD## 1 1 
       619 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       619 1 2 1 1 77 PHE QD . 77 . HD#  1 1 
       620 1 1 1 1 41 LEU QD . 41 . HD## 1 1 
       620 1 2 1 1 44 VAL QG . 44 . HG## 1 1 
       621 1 1 1 1 43 LYS H  . 43 . HN   1 1 
       621 1 2 1 1 43 LYS QD . 43 . HD#  1 1 
       622 1 1 1 1 45 MET QG . 45 . HG#  1 1 
       622 1 2 1 1 52 PRO QD . 52 . HD#  1 1 
       623 1 1 1 1 51 ASN QB . 51 . HB#  1 1 
       623 1 2 1 1 52 PRO QD . 52 . HD#  1 1 
       624 1 1 1 1 45 MET QG . 45 . HG#  1 1 
       624 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       625 1 1 1 1 42 GLY QA . 42 . HA#  1 1 
       625 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       626 1 1 1 1 54 PRO QB . 54 . HB#  1 1 
       626 1 2 1 1 57 LEU QD . 57 . HD## 1 1 
       627 1 1 1 1 78 LEU QD . 78 . HD## 1 1 
       627 1 2 1 1 81 MET QB . 81 . HB#  1 1 
       628 1 1 1 1 12 LEU QB . 12 . HB#  1 1 
       628 1 2 1 1 78 LEU QD . 78 . HD## 1 1 
       629 1 1 1 1  5 TYR QE .  5 . HE#  1 1 
       629 1 2 1 1 83 ARG QD . 83 . HD#  1 1 
       630 1 1 1 1 80 MET HA . 80 . HA   1 1 
       630 1 2 1 1 83 ARG QD . 83 . HD#  1 1 
       631 1 1 1 1 64 VAL QG . 64 . HG## 1 1 
       631 1 2 1 1 83 ARG QD . 83 . HD#  1 1 
       632 1 1 1 1 80 MET QG . 80 . HG#  1 1 
       632 1 2 1 1 83 ARG QD . 83 . HD#  1 1 
       633 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       633 1 2 1 1 52 PRO QD . 52 . HD#  1 1 
       634 1 1 1 1 45 MET ME . 45 . HE#  1 1 
       634 1 2 1 1 50 GLN QG . 50 . HG#  1 1 
       635 1 1 1 1 45 MET QG . 45 . HG#  1 1 
       635 1 2 1 1 80 MET ME . 80 . HE#  1 1 
       636 1 1 1 1 16 GLN QE . 16 . HE2# 1 1 
       636 1 2 1 1 85 MET ME . 85 . HE#  1 1 
       637 1 1 1 1 24 PHE HA . 24 . HA   1 1 
       637 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 
       638 1 1 1 1 41 LEU HA . 41 . HA   1 1 
       638 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 
       639 1 1 1 1 35 SER HA . 35 . HA   1 1 
       639 1 2 1 1 36 ILE QG . 36 . HG1# 1 1 
    stop_

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

         1 1 . . . . . 4.12 1.8 4.12 1 1 
         2 1 . . . . . 2.98 1.8 2.98 1 1 
         3 1 . . . . .    . 1.8 3.61 1 1 
         4 1 . . . . .    . 1.8 3.98 1 1 
         5 1 . . . . .    . 1.8 3.68 1 1 
         6 1 . . . . .    . 1.8 4.19 1 1 
         7 1 . . . . . 3.23 1.8 3.23 1 1 
         8 1 . . . . . 4.19 1.8 4.19 1 1 
         9 1 . . . . . 3.27 1.8 3.27 1 1 
        10 1 . . . . . 4.55 1.8 4.55 1 1 
        11 1 . . . . .    . 1.8 3.35 1 1 
        12 1 . . . . . 4.37 1.8 4.37 1 1 
        13 1 . . . . .    . 1.8 3.57 1 1 
        14 1 . . . . .    . 1.8 4.15 1 1 
        15 1 . . . . . 4.39 1.8 4.39 1 1 
        16 1 . . . . .    . 1.8 4.08 1 1 
        17 1 . . . . . 4.61 1.8 4.61 1 1 
        18 1 . . . . .    . 1.8  4.0 1 1 
        19 1 . . . . . 3.36 1.8 3.36 1 1 
        20 1 . . . . . 4.13 1.8 4.13 1 1 
        21 1 . . . . . 5.09 1.8 5.09 1 1 
        22 1 . . . . .  4.0 1.8  4.0 1 1 
        23 1 . . . . . 3.95 1.8 3.95 1 1 
        24 1 . . . . . 4.18 1.8 4.18 1 1 
        25 1 . . . . . 3.33 1.8 3.33 1 1 
        26 1 . . . . .    . 1.8 3.85 1 1 
        27 1 . . . . .    . 1.8 4.26 1 1 
        28 1 . . . . .  3.4 1.8  3.4 1 1 
        29 1 . . . . . 4.88 1.8 4.88 1 1 
        30 1 . . . . .    . 1.8 4.11 1 1 
        31 1 . . . . .    . 1.8  4.0 1 1 
        32 1 . . . . . 4.56 1.8 4.56 1 1 
        33 1 . . . . .    . 1.8 4.62 1 1 
        34 1 . . . . . 3.44 1.8 3.44 1 1 
        35 1 . . . . .    . 1.8 3.38 1 1 
        36 1 . . . . . 4.91 1.8 4.91 1 1 
        37 1 . . . . .    . 1.8 4.23 1 1 
        38 1 . . . . .    . 1.8 3.91 1 1 
        39 1 . . . . .    . 1.8 3.96 1 1 
        40 1 . . . . . 3.62 1.8 3.62 1 1 
        41 1 . . . . .    . 1.8 3.66 1 1 
        42 1 . . . . . 4.26 1.8 4.26 1 1 
        43 1 . . . . .    . 1.8 4.07 1 1 
        44 1 . . . . .    . 1.8 4.02 1 1 
        45 1 . . . . . 4.97 1.8 4.97 1 1 
        46 1 . . . . . 3.61 1.8 3.61 1 1 
        47 1 . . . . . 3.68 1.8 3.68 1 1 
        48 1 . . . . . 5.07 1.8 5.07 1 1 
        49 1 . . . . . 3.37 1.8 3.37 1 1 
        50 1 . . . . .    . 1.8 4.17 1 1 
        51 1 . . . . .    . 1.8 3.28 1 1 
        52 1 . . . . .    . 1.8 4.68 1 1 
        53 1 . . . . .    . 1.8 4.36 1 1 
        54 1 . . . . . 3.97 1.8 3.97 1 1 
        55 1 . . . . . 4.33 1.8 4.33 1 1 
        56 1 . . . . .  4.7 1.8  4.7 1 1 
        57 1 . . . . . 4.74 1.8 4.74 1 1 
        58 1 . . . . . 3.34 1.8 3.34 1 1 
        59 1 . . . . . 4.95 1.8 4.95 1 1 
        60 1 . . . . .    . 1.8 3.81 1 1 
        61 1 . . . . . 4.37 1.8 4.37 1 1 
        62 1 . . . . . 3.43 1.8 3.43 1 1 
        63 1 . . . . .    . 1.8 3.56 1 1 
        64 1 . . . . . 3.29 1.8 3.29 1 1 
        65 1 . . . . . 4.67 1.8 4.67 1 1 
        66 1 . . . . . 4.93 1.8 4.93 1 1 
        67 1 . . . . . 3.71 1.8 3.71 1 1 
        68 1 . . . . . 3.09 1.8 3.09 1 1 
        69 1 . . . . . 3.57 1.8 3.57 1 1 
        70 1 . . . . . 3.23 1.8 3.23 1 1 
        71 1 . . . . . 4.85 1.8 4.85 1 1 
        72 1 . . . . .    . 1.8  4.1 1 1 
        73 1 . . . . . 4.07 1.8 4.07 1 1 
        74 1 . . . . . 4.75 1.8 4.75 1 1 
        75 1 . . . . . 4.07 1.8 4.07 1 1 
        76 1 . . . . .    . 1.8  4.0 1 1 
        77 1 . . . . . 4.26 1.8 4.26 1 1 
        78 1 . . . . .    . 1.8 3.93 1 1 
        79 1 . . . . .    . 1.8 3.74 1 1 
        80 1 . . . . . 4.12 1.8 4.12 1 1 
        81 1 . . . . .    . 1.8 3.88 1 1 
        82 1 . . . . .    . 1.8 3.72 1 1 
        83 1 . . . . .    . 1.8 4.11 1 1 
        84 1 . . . . .    . 1.8 4.58 1 1 
        85 1 . . . . .    . 1.8 3.67 1 1 
        86 1 . . . . . 4.04 1.8 4.04 1 1 
        87 1 . . . . .    . 1.8 3.74 1 1 
        88 1 . . . . . 3.62 1.8 3.62 1 1 
        89 1 . . . . . 3.74 1.8 3.74 1 1 
        90 1 . . . . .  4.3 1.8  4.3 1 1 
        91 1 . . . . .  3.9 1.8  3.9 1 1 
        92 1 . . . . .  3.8 1.8  3.8 1 1 
        93 1 . . . . . 4.51 1.8 4.51 1 1 
        94 1 . . . . . 3.95 1.8 3.95 1 1 
        95 1 . . . . .    . 1.8 3.97 1 1 
        96 1 . . . . .    . 1.8 3.86 1 1 
        97 1 . . . . .    . 1.8 4.01 1 1 
        98 1 . . . . . 3.96 1.8 3.96 1 1 
        99 1 . . . . .    . 1.8 3.73 1 1 
       100 1 . . . . .    . 1.8 3.86 1 1 
       101 1 . . . . . 3.85 1.8 3.85 1 1 
       102 1 . . . . . 5.02 1.8 5.02 1 1 
       103 1 . . . . . 3.79 1.8 3.79 1 1 
       104 1 . . . . . 3.51 1.8 3.51 1 1 
       105 1 . . . . . 4.72 1.8 4.72 1 1 
       106 1 . . . . . 4.28 1.8 4.28 1 1 
       107 1 . . . . . 4.86 1.8 4.86 1 1 
       108 1 . . . . . 3.88 1.8 3.88 1 1 
       109 1 . . . . .  5.1 1.8  5.1 1 1 
       110 1 . . . . . 5.05 1.8 5.05 1 1 
       111 1 . . . . . 4.78 1.8 4.78 1 1 
       112 1 . . . . . 4.55 1.8 4.55 1 1 
       113 1 . . . . . 4.72 1.8 4.72 1 1 
       114 1 . . . . . 4.58 1.8 4.58 1 1 
       115 1 . . . . .    . 1.8 3.97 1 1 
       116 1 . . . . . 4.64 1.8 4.64 1 1 
       117 1 . . . . . 3.91 1.8 3.91 1 1 
       118 1 . . . . . 3.95 1.8 3.95 1 1 
       119 1 . . . . .    . 1.8 4.33 1 1 
       120 1 . . . . . 4.59 1.8 4.59 1 1 
       121 1 . . . . . 4.88 1.8 4.88 1 1 
       122 1 . . . . .    . 1.8 3.49 1 1 
       123 1 . . . . . 3.62 1.8 3.62 1 1 
       124 1 . . . . . 4.14 1.8 4.14 1 1 
       125 1 . . . . . 3.44 1.8 3.44 1 1 
       126 1 . . . . .    . 1.8 3.55 1 1 
       127 1 . . . . . 4.26 1.8 4.26 1 1 
       128 1 . . . . . 3.62 1.8 3.62 1 1 
       129 1 . . . . . 3.88 1.8 3.88 1 1 
       130 1 . . . . . 3.51 1.8 3.51 1 1 
       131 1 . . . . . 4.55 1.8 4.55 1 1 
       132 1 . . . . . 4.79 1.8 4.79 1 1 
       133 1 . . . . . 3.97 1.8 3.97 1 1 
       134 1 . . . . . 3.61 1.8 3.61 1 1 
       135 1 . . . . . 3.92 1.8 3.92 1 1 
       136 1 . . . . . 3.62 1.8 3.62 1 1 
       137 1 . . . . . 3.32 1.8 3.32 1 1 
       138 1 . . . . . 4.72 1.8 4.72 1 1 
       139 1 . . . . . 3.46 1.8 3.46 1 1 
       140 1 . . . . . 3.48 1.8 3.48 1 1 
       141 1 . . . . . 3.79 1.8 3.79 1 1 
       142 1 . . . . . 3.21 1.8 3.21 1 1 
       143 1 . . . . . 3.75 1.8 3.75 1 1 
       144 1 . . . . . 3.81 1.8 3.81 1 1 
       145 1 . . . . . 3.31 1.8 3.31 1 1 
       146 1 . . . . . 3.59 1.8 3.59 1 1 
       147 1 . . . . . 3.81 1.8 3.81 1 1 
       148 1 . . . . .    . 1.8 3.33 1 1 
       149 1 . . . . . 3.77 1.8 3.77 1 1 
       150 1 . . . . . 3.35 1.8 3.35 1 1 
       151 1 . . . . .    . 1.8 3.96 1 1 
       152 1 . . . . . 3.59 1.8 3.59 1 1 
       153 1 . . . . . 4.81 1.8 4.81 1 1 
       154 1 . . . . . 3.54 1.8 3.54 1 1 
       155 1 . . . . .    . 1.8 3.17 1 1 
       156 1 . . . . .  3.3 1.8  3.3 1 1 
       157 1 . . . . . 3.11 1.8 3.11 1 1 
       158 1 . . . . . 3.43 1.8 3.43 1 1 
       159 1 . . . . . 3.46 1.8 3.46 1 1 
       160 1 . . . . .    . 1.8 2.98 1 1 
       161 1 . . . . .    . 1.8 3.03 1 1 
       162 1 . . . . . 3.95 1.8 3.95 1 1 
       163 1 . . . . . 3.95 1.8 3.95 1 1 
       164 1 . . . . . 4.62 1.8 4.62 1 1 
       165 1 . . . . . 3.99 1.8 3.99 1 1 
       166 1 . . . . .    . 1.8  3.8 1 1 
       167 1 . . . . .    . 1.8 3.22 1 1 
       168 1 . . . . . 3.83 1.8 3.83 1 1 
       169 1 . . . . . 4.07 1.8 4.07 1 1 
       170 1 . . . . . 4.19 1.8 4.19 1 1 
       171 1 . . . . . 4.57 1.8 4.57 1 1 
       172 1 . . . . . 4.61 1.8 4.61 1 1 
       173 1 . . . . . 4.11 1.8 4.11 1 1 
       174 1 . . . . . 4.75 1.8 4.75 1 1 
       175 1 . . . . .    . 1.8 3.29 1 1 
       176 1 . . . . .  3.4 1.8  3.4 1 1 
       177 1 . . . . .    . 1.8 3.62 1 1 
       178 1 . . . . .    . 1.8 3.73 1 1 
       179 1 . . . . . 4.28 1.8 4.28 1 1 
       180 1 . . . . . 4.73 1.8 4.73 1 1 
       181 1 . . . . .    . 1.8 4.27 1 1 
       182 1 . . . . .    . 1.8 4.87 1 1 
       183 1 . . . . . 4.24 1.8 4.24 1 1 
       184 1 . . . . .  4.9 1.8  4.9 1 1 
       185 1 . . . . .    . 1.8 4.07 1 1 
       186 1 . . . . . 5.15 1.8 5.15 1 1 
       187 1 . . . . .  4.0 1.8  4.0 1 1 
       188 1 . . . . . 3.65 1.8 3.65 1 1 
       189 1 . . . . . 4.21 1.8 4.21 1 1 
       190 1 . . . . . 3.69 1.8 3.69 1 1 
       191 1 . . . . . 3.82 1.8 3.82 1 1 
       192 1 . . . . .    . 1.8 3.29 1 1 
       193 1 . . . . .  3.7 1.8  3.7 1 1 
       194 1 . . . . . 5.08 1.8 5.08 1 1 
       195 1 . . . . .    . 1.8 3.55 1 1 
       196 1 . . . . . 3.79 1.8 3.79 1 1 
       197 1 . . . . . 4.05 1.8 4.05 1 1 
       198 1 . . . . . 3.33 1.8 3.33 1 1 
       199 1 . . . . . 4.63 1.8 4.63 1 1 
       200 1 . . . . .    . 1.8 4.52 1 1 
       201 1 . . . . . 4.73 1.8 4.73 1 1 
       202 1 . . . . . 4.92 1.8 4.92 1 1 
       203 1 . . . . . 4.93 1.8 4.93 1 1 
       204 1 . . . . .  4.3 1.8  4.3 1 1 
       205 1 . . . . . 4.63 1.8 4.63 1 1 
       206 1 . . . . . 3.66 1.8 3.66 1 1 
       207 1 . . . . . 4.24 1.8 4.24 1 1 
       208 1 . . . . . 4.61 1.8 4.61 1 1 
       209 1 . . . . . 3.38 1.8 3.38 1 1 
       210 1 . . . . . 4.85 1.8 4.85 1 1 
       211 1 . . . . . 4.05 1.8 4.05 1 1 
       212 1 . . . . . 3.41 1.8 3.41 1 1 
       213 1 . . . . . 4.78 1.8 4.78 1 1 
       214 1 . . . . .    . 1.8 3.89 1 1 
       215 1 . . . . . 3.29 1.8 3.29 1 1 
       216 1 . . . . .    . 1.8 4.79 1 1 
       217 1 . . . . . 4.25 1.8 4.25 1 1 
       218 1 . . . . . 3.86 1.8 3.86 1 1 
       219 1 . . . . . 3.36 1.8 3.36 1 1 
       220 1 . . . . . 3.82 1.8 3.82 1 1 
       221 1 . . . . . 4.24 1.8 4.24 1 1 
       222 1 . . . . . 4.23 1.8 4.23 1 1 
       223 1 . . . . . 3.99 1.8 3.99 1 1 
       224 1 . . . . . 3.74 1.8 3.74 1 1 
       225 1 . . . . . 3.89 1.8 3.89 1 1 
       226 1 . . . . . 2.97 1.8 2.97 1 1 
       227 1 . . . . . 3.25 1.8 3.25 1 1 
       228 1 . . . . . 4.65 1.8 4.65 1 1 
       229 1 . . . . . 3.31 1.8 3.31 1 1 
       230 1 . . . . . 4.35 1.8 4.35 1 1 
       231 1 . . . . . 3.93 1.8 3.93 1 1 
       232 1 . . . . . 3.48 1.8 3.48 1 1 
       233 1 . . . . . 3.48 1.8 3.48 1 1 
       234 1 . . . . . 4.39 1.8 4.39 1 1 
       235 1 . . . . . 4.17 1.8 4.17 1 1 
       236 1 . . . . . 3.55 1.8 3.55 1 1 
       237 1 . . . . . 3.07 1.8 3.07 1 1 
       238 1 . . . . . 3.17 1.8 3.17 1 1 
       239 1 . . . . .  4.4 1.8  4.4 1 1 
       240 1 . . . . . 4.12 1.8 4.12 1 1 
       241 1 . . . . . 3.73 1.8 3.73 1 1 
       242 1 . . . . . 5.05 1.8 5.05 1 1 
       243 1 . . . . . 4.47 1.8 4.47 1 1 
       244 1 . . . . . 3.31 1.8 3.31 1 1 
       245 1 . . . . . 4.03 1.8 4.03 1 1 
       246 1 . . . . .    . 1.8 4.26 1 1 
       247 1 . . . . .  4.8 1.8  4.8 1 1 
       248 1 . . . . . 3.69 1.8 3.69 1 1 
       249 1 . . . . .    . 1.8 4.39 1 1 
       250 1 . . . . . 4.57 1.8 4.57 1 1 
       251 1 . . . . . 4.07 1.8 4.07 1 1 
       252 1 . . . . . 4.52 1.8 4.52 1 1 
       253 1 . . . . .    . 1.8  4.0 1 1 
       254 1 . . . . .    . 1.8 3.04 1 1 
       255 1 . . . . . 4.89 1.8 4.89 1 1 
       256 1 . . . . .    . 1.8 3.37 1 1 
       257 1 . . . . . 4.68 1.8 4.68 1 1 
       258 1 . . . . . 3.82 1.8 3.82 1 1 
       259 1 . . . . . 5.16 1.8 5.16 1 1 
       260 1 . . . . .    . 1.8 3.58 1 1 
       261 1 . . . . . 4.09 1.8 4.09 1 1 
       262 1 . . . . . 3.07 1.8 3.07 1 1 
       263 1 . . . . . 3.36 1.8 3.36 1 1 
       264 1 . . . . . 3.88 1.8 3.88 1 1 
       265 1 . . . . .  3.7 1.8  3.7 1 1 
       266 1 . . . . .  4.9 1.8  4.9 1 1 
       267 1 . . . . . 4.01 1.8 4.01 1 1 
       268 1 . . . . .    . 1.8 3.51 1 1 
       269 1 . . . . . 4.73 1.8 4.73 1 1 
       270 1 . . . . .    . 1.8 3.16 1 1 
       271 1 . . . . .    . 1.8 3.12 1 1 
       272 1 . . . . . 4.45 1.8 4.45 1 1 
       273 1 . . . . .    . 1.8 3.26 1 1 
       274 1 . . . . . 5.01 1.8 5.01 1 1 
       275 1 . . . . .    . 1.8 3.76 1 1 
       276 1 . . . . . 4.94 1.8 4.94 1 1 
       277 1 . . . . . 4.58 1.8 4.58 1 1 
       278 1 . . . . . 4.24 1.8 4.24 1 1 
       279 1 . . . . . 4.38 1.8 4.38 1 1 
       280 1 . . . . .    . 1.8 3.65 1 1 
       281 1 . . . . . 4.46 1.8 4.46 1 1 
       282 1 . . . . . 4.13 1.8 4.13 1 1 
       283 1 . . . . . 4.65 1.8 4.65 1 1 
       284 1 . . . . . 4.49 1.8 4.49 1 1 
       285 1 . . . . .    . 1.8 4.52 1 1 
       286 1 . . . . . 4.73 1.8 4.73 1 1 
       287 1 . . . . . 5.33 1.8 5.33 1 1 
       288 1 . . . . .    . 1.8 5.39 1 1 
       289 1 . . . . . 5.27 1.8 5.27 1 1 
       290 1 . . . . . 5.66 1.8 5.66 1 1 
       291 1 . . . . . 5.47 1.8 5.47 1 1 
       292 1 . . . . . 3.59 1.8 3.59 1 1 
       293 1 . . . . . 5.31 1.8 5.31 1 1 
       294 1 . . . . . 5.52 1.8 5.52 1 1 
       295 1 . . . . . 5.18 1.8 5.18 1 1 
       296 1 . . . . . 5.31 1.8 5.31 1 1 
       297 1 . . . . . 4.29 1.8 4.29 1 1 
       298 1 . . . . . 4.29 1.8 4.29 1 1 
       299 1 . . . . . 3.85 1.8 3.85 1 1 
       300 1 . . . . . 5.46 1.8 5.46 1 1 
       301 1 . . . . . 5.55 1.8 5.55 1 1 
       302 1 . . . . . 3.45 1.8 3.45 1 1 
       303 1 . . . . . 4.21 1.8 4.21 1 1 
       304 1 . . . . . 5.18 1.8 5.18 1 1 
       305 1 . . . . . 4.56 1.8 4.56 1 1 
       306 1 . . . . . 4.77 1.8 4.77 1 1 
       307 1 . . . . . 4.82 1.8 4.82 1 1 
       308 1 . . . . . 4.07 1.8 4.07 1 1 
       309 1 . . . . . 5.37 1.8 5.37 1 1 
       310 1 . . . . . 5.26 1.8 5.26 1 1 
       311 1 . . . . . 3.95 1.8 3.95 1 1 
       312 1 . . . . . 3.44 1.8 3.44 1 1 
       313 1 . . . . .    . 1.8 4.32 1 1 
       314 1 . . . . . 5.25 1.8 5.25 1 1 
       315 1 . . . . . 5.51 1.8 5.51 1 1 
       316 1 . . . . .  3.8 1.8  3.8 1 1 
       317 1 . . . . . 5.56 1.8 5.56 1 1 
       318 1 . . . . .    . 1.8 3.64 1 1 
       319 1 . . . . . 4.09 1.8 4.09 1 1 
       320 1 . . . . .  4.8 1.8  4.8 1 1 
       321 1 . . . . .  5.6 1.8  5.6 1 1 
       322 1 . . . . . 5.56 1.8 5.56 1 1 
       323 1 . . . . .    . 1.8 3.31 1 1 
       324 1 . . . . . 5.42 1.8 5.42 1 1 
       325 1 . . . . . 5.25 1.8 5.25 1 1 
       326 1 . . . . . 5.57 1.8 5.57 1 1 
       327 1 . . . . .  5.3 1.8  5.3 1 1 
       328 1 . . . . . 5.19 1.8 5.19 1 1 
       329 1 . . . . .    . 1.8 3.01 1 1 
       330 1 . . . . . 4.28 1.8 4.28 1 1 
       331 1 . . . . . 5.77 1.8 5.77 1 1 
       332 1 . . . . .  6.0 1.8  6.0 1 1 
       333 1 . . . . . 5.56 1.8 5.56 1 1 
       334 1 . . . . . 5.91 1.8 5.91 1 1 
       335 1 . . . . . 3.72 1.8 3.72 1 1 
       336 1 . . . . . 4.32 1.8 4.32 1 1 
       337 1 . . . . . 3.84 1.8 3.84 1 1 
       338 1 . . . . . 4.32 1.8 4.32 1 1 
       339 1 . . . . . 4.18 1.8 4.18 1 1 
       340 1 . . . . . 3.72 1.8 3.72 1 1 
       341 1 . . . . . 3.85 1.8 3.85 1 1 
       342 1 . . . . . 4.27 1.8 4.27 1 1 
       343 1 . . . . . 3.62 1.8 3.62 1 1 
       344 1 . . . . . 3.08 1.8 3.08 1 1 
       345 1 . . . . . 3.21 1.8 3.21 1 1 
       346 1 . . . . . 3.57 1.8 3.57 1 1 
       347 1 . . . . . 4.34 1.8 4.34 1 1 
       348 1 . . . . .  4.3 1.8  4.3 1 1 
       349 1 . . . . . 4.15 1.8 4.15 1 1 
       350 1 . . . . . 4.25 1.8 4.25 1 1 
       351 1 . . . . . 4.41 1.8 4.41 1 1 
       352 1 . . . . . 3.62 1.8 3.62 1 1 
       353 1 . . . . . 4.08 1.8 4.08 1 1 
       354 1 . . . . . 3.96 1.8 3.96 1 1 
       355 1 . . . . . 4.36 1.8 4.36 1 1 
       356 1 . . . . . 4.26 1.8 4.26 1 1 
       357 1 . . . . . 3.56 1.8 3.56 1 1 
       358 1 . . . . . 4.22 1.8 4.22 1 1 
       359 1 . . . . . 3.76 1.8 3.76 1 1 
       360 1 . . . . . 3.07 1.8 3.07 1 1 
       361 1 . . . . . 3.72 1.8 3.72 1 1 
       362 1 . . . . .  3.8 1.8  3.8 1 1 
       363 1 . . . . . 2.94 1.8 2.94 1 1 
       364 1 . . . . . 4.14 1.8 4.14 1 1 
       365 1 . . . . . 4.32 1.8 4.32 1 1 
       366 1 . . . . . 3.59 1.8 3.59 1 1 
       367 1 . . . . . 4.09 1.8 4.09 1 1 
       368 1 . . . . . 3.43 1.8 3.43 1 1 
       369 1 . . . . . 3.17 1.8 3.17 1 1 
       370 1 . . . . .    . 1.8 3.29 1 1 
       371 1 . . . . . 4.01 1.8 4.01 1 1 
       372 1 . . . . . 3.12 1.8 3.12 1 1 
       373 1 . . . . . 3.73 1.8 3.73 1 1 
       374 1 . . . . . 3.18 1.8 3.18 1 1 
       375 1 . . . . . 3.04 1.8 3.04 1 1 
       376 1 . . . . . 2.96 1.8 2.96 1 1 
       377 1 . . . . .  3.1 1.8  3.1 1 1 
       378 1 . . . . .    . 1.8 3.22 1 1 
       379 1 . . . . .    . 1.8  3.3 1 1 
       380 1 . . . . .    . 1.8 2.83 1 1 
       381 1 . . . . . 3.85 1.8 3.85 1 1 
       382 1 . . . . . 4.34 1.8 4.34 1 1 
       383 1 . . . . . 3.66 1.8 3.66 1 1 
       384 1 . . . . . 3.63 1.8 3.63 1 1 
       385 1 . . . . . 3.85 1.8 3.85 1 1 
       386 1 . . . . .    . 1.8 3.63 1 1 
       387 1 . . . . .    . 1.8 3.68 1 1 
       388 1 . . . . .    . 1.8 3.66 1 1 
       389 1 . . . . .    . 1.8 3.33 1 1 
       390 1 . . . . . 4.85 1.8 4.85 1 1 
       391 1 . . . . .    . 1.8 3.24 1 1 
       392 1 . . . . .    . 1.8 3.11 1 1 
       393 1 . . . . . 3.47 1.8 3.47 1 1 
       394 1 . . . . .    . 1.8 3.81 1 1 
       395 1 . . . . . 3.86 1.8 3.86 1 1 
       396 1 . . . . .    . 1.8 3.45 1 1 
       397 1 . . . . .    . 1.8 2.77 1 1 
       398 1 . . . . .    . 1.8 4.01 1 1 
       399 1 . . . . . 3.92 1.8 3.92 1 1 
       400 1 . . . . . 3.82 1.8 3.82 1 1 
       401 1 . . . . .  3.9 1.8  3.9 1 1 
       402 1 . . . . . 4.34 1.8 4.34 1 1 
       403 1 . . . . .    . 1.8 3.79 1 1 
       404 1 . . . . .    . 1.8 3.28 1 1 
       405 1 . . . . . 3.72 1.8 3.72 1 1 
       406 1 . . . . . 3.81 1.8 3.81 1 1 
       407 1 . . . . . 3.13 1.8 3.13 1 1 
       408 1 . . . . . 3.55 1.8 3.55 1 1 
       409 1 . . . . . 3.48 1.8 3.48 1 1 
       410 1 . . . . . 3.88 1.8 3.88 1 1 
       411 1 . . . . .    . 1.8 3.52 1 1 
       412 1 . . . . .    . 1.8 3.68 1 1 
       413 1 . . . . . 3.72 1.8 3.72 1 1 
       414 1 . . . . .    . 1.8 4.05 1 1 
       415 1 . . . . .    . 1.8 3.72 1 1 
       416 1 . . . . .    . 1.8 3.68 1 1 
       417 1 . . . . .    . 1.8 3.81 1 1 
       418 1 . . . . .    . 1.8 3.61 1 1 
       419 1 . . . . .    . 1.8 3.78 1 1 
       420 1 . . . . . 4.37 1.8 4.37 1 1 
       421 1 . . . . .  3.0 1.8  3.0 1 1 
       422 1 . . . . .    . 1.8 3.27 1 1 
       423 1 . . . . .    . 1.8  3.2 1 1 
       424 1 . . . . . 3.45 1.8 3.45 1 1 
       425 1 . . . . .  3.7 1.8  3.7 1 1 
       426 1 . . . . . 3.29 1.8 3.29 1 1 
       427 1 . . . . .    . 1.8 3.12 1 1 
       428 1 . . . . . 4.39 1.8 4.39 1 1 
       429 1 . . . . . 3.48 1.8 3.48 1 1 
       430 1 . . . . . 3.74 1.8 3.74 1 1 
       431 1 . . . . .  6.0 1.8  6.0 1 1 
       432 1 . . . . . 3.99 1.8 3.99 1 1 
       433 1 . . . . .    . 1.8 4.14 1 1 
       434 1 . . . . . 3.96 1.8 3.96 1 1 
       435 1 . . . . . 3.41 1.8 3.41 1 1 
       436 1 . . . . . 4.08 1.8 4.08 1 1 
       437 1 . . . . . 3.25 1.8 3.25 1 1 
       438 1 . . . . .  3.1 1.8  3.1 1 1 
       439 1 . . . . . 3.86 1.8 3.86 1 1 
       440 1 . . . . . 3.51 1.8 3.51 1 1 
       441 1 . . . . . 3.96 1.8 3.96 1 1 
       442 1 . . . . .    . 1.8 3.43 1 1 
       443 1 . . . . . 3.74 1.8 3.74 1 1 
       444 1 . . . . .  3.0 1.8  3.0 1 1 
       445 1 . . . . .    . 1.8 3.67 1 1 
       446 1 . . . . . 3.54 1.8 3.54 1 1 
       447 1 . . . . . 3.82 1.8 3.82 1 1 
       448 1 . . . . . 3.89 1.8 3.89 1 1 
       449 1 . . . . .    . 1.8 4.23 1 1 
       450 1 . . . . . 3.68 1.8 3.68 1 1 
       451 1 . . . . . 3.85 1.8 3.85 1 1 
       452 1 . . . . . 3.55 1.8 3.55 1 1 
       453 1 . . . . .    . 1.8 2.44 1 1 
       454 1 . . . . . 3.17 1.8 3.17 1 1 
       455 1 . . . . . 3.83 1.8 3.83 1 1 
       456 1 . . . . . 4.25 1.8 4.25 1 1 
       457 1 . . . . .    . 1.8 3.79 1 1 
       458 1 . . . . .  4.8 1.8  4.8 1 1 
       459 1 . . . . . 2.47 1.8 2.47 1 1 
       460 1 . . . . . 3.65 1.8 3.65 1 1 
       461 1 . . . . . 3.17 1.8 3.17 1 1 
       462 1 . . . . . 2.76 1.8 2.76 1 1 
       463 1 . . . . . 2.85 1.8 2.85 1 1 
       464 1 . . . . . 4.18 1.8 4.18 1 1 
       465 1 . . . . . 3.77 1.8 3.77 1 1 
       466 1 . . . . .  3.6 1.8  3.6 1 1 
       467 1 . . . . . 3.66 1.8 3.66 1 1 
       468 1 . . . . . 4.36 1.8 4.36 1 1 
       469 1 . . . . . 3.48 1.8 3.48 1 1 
       470 1 . . . . .    . 1.8 3.86 1 1 
       471 1 . . . . . 3.86 1.8 3.86 1 1 
       472 1 . . . . . 3.31 1.8 3.31 1 1 
       473 1 . . . . . 4.54 1.8 4.54 1 1 
       474 1 . . . . . 4.28 1.8 4.28 1 1 
       475 1 . . . . . 3.94 1.8 3.94 1 1 
       476 1 . . . . .  3.4 1.8  3.4 1 1 
       477 1 . . . . . 3.63 1.8 3.63 1 1 
       478 1 . . . . . 3.39 1.8 3.39 1 1 
       479 1 . . . . . 3.23 1.8 3.23 1 1 
       480 1 . . . . .    . 1.8 3.13 1 1 
       481 1 . . . . . 3.25 1.8 3.25 1 1 
       482 1 . . . . . 3.67 1.8 3.67 1 1 
       483 1 . . . . . 3.49 1.8 3.49 1 1 
       484 1 . . . . . 3.87 1.8 3.87 1 1 
       485 1 . . . . .    . 1.8 2.96 1 1 
       486 1 . . . . . 3.45 1.8 3.45 1 1 
       487 1 . . . . . 3.86 1.8 3.86 1 1 
       488 1 . . . . . 3.86 1.8 3.86 1 1 
       489 1 . . . . . 4.29 1.8 4.29 1 1 
       490 1 . . . . . 3.72 1.8 3.72 1 1 
       491 1 . . . . . 3.53 1.8 3.53 1 1 
       492 1 . . . . .  3.6 1.8  3.6 1 1 
       493 1 . . . . .  4.3 1.8  4.3 1 1 
       494 1 . . . . . 4.17 1.8 4.17 1 1 
       495 1 . . . . .  4.3 1.8  4.3 1 1 
       496 1 . . . . . 4.05 1.8 4.05 1 1 
       497 1 . . . . .    . 1.8 3.64 1 1 
       498 1 . . . . . 3.09 1.8 3.09 1 1 
       499 1 . . . . . 3.35 1.8 3.35 1 1 
       500 1 . . . . . 3.68 1.8 3.68 1 1 
       501 1 . . . . . 4.37 1.8 4.37 1 1 
       502 1 . . . . . 3.17 1.8 3.17 1 1 
       503 1 . . . . . 2.74 1.8 2.74 1 1 
       504 1 . . . . . 2.58 1.8 2.58 1 1 
       505 1 . . . . . 3.06 1.8 3.06 1 1 
       506 1 . . . . . 3.95 1.8 3.95 1 1 
       507 1 . . . . .    . 1.8 2.97 1 1 
       508 1 . . . . . 3.64 1.8 3.64 1 1 
       509 1 . . . . . 4.39 1.8 4.39 1 1 
       510 1 . . . . .  4.1 1.8  4.1 1 1 
       511 1 . . . . . 3.66 1.8 3.66 1 1 
       512 1 . . . . . 4.36 1.8 4.36 1 1 
       513 1 . . . . . 4.16 1.8 4.16 1 1 
       514 1 . . . . . 4.33 1.8 4.33 1 1 
       515 1 . . . . . 3.22 1.8 3.22 1 1 
       516 1 . . . . . 3.63 1.8 3.63 1 1 
       517 1 . . . . . 3.19 1.8 3.19 1 1 
       518 1 . . . . . 4.18 1.8 4.18 1 1 
       519 1 . . . . . 4.28 1.8 4.28 1 1 
       520 1 . . . . .  3.4 1.8  3.4 1 1 
       521 1 . . . . .  4.5 1.8  4.5 1 1 
       522 1 . . . . . 4.38 1.8 4.38 1 1 
       523 1 . . . . . 2.99 1.8 2.99 1 1 
       524 1 . . . . .    . 1.8 4.41 1 1 
       525 1 . . . . . 5.03 1.8 5.03 1 1 
       526 1 . . . . .  4.5 1.8  4.5 1 1 
       527 1 . . . . . 4.49 1.8 4.49 1 1 
       528 1 . . . . . 4.43 1.8 4.43 1 1 
       529 1 . . . . . 4.14 1.8 4.14 1 1 
       530 1 . . . . . 3.85 1.8 3.85 1 1 
       531 1 . . . . .  3.8 1.8  3.8 1 1 
       532 1 . . . . . 4.46 1.8 4.46 1 1 
       533 1 . . . . . 3.11 1.8 3.11 1 1 
       534 1 . . . . . 4.42 1.8 4.42 1 1 
       535 1 . . . . . 3.98 1.8 3.98 1 1 
       536 1 . . . . . 4.72 1.8 4.72 1 1 
       537 1 . . . . . 4.45 1.8 4.45 1 1 
       538 1 . . . . . 3.48 1.8 3.48 1 1 
       539 1 . . . . .  3.9 1.8  3.9 1 1 
       540 1 . . . . . 4.73 1.8 4.73 1 1 
       541 1 . . . . . 4.57 1.8 4.57 1 1 
       542 1 . . . . . 4.52 1.8 4.52 1 1 
       543 1 . . . . . 4.66 1.8 4.66 1 1 
       544 1 . . . . . 4.48 1.8 4.48 1 1 
       545 1 . . . . . 3.64 1.8 3.64 1 1 
       546 1 . . . . . 4.76 1.8 4.76 1 1 
       547 1 . . . . . 4.24 1.8 4.24 1 1 
       548 1 . . . . . 4.17 1.8 4.17 1 1 
       549 1 . . . . . 4.01 1.8 4.01 1 1 
       550 1 . . . . .    . 1.8 3.56 1 1 
       551 1 . . . . .  3.0 1.8  3.0 1 1 
       552 1 . . . . . 5.06 1.8 5.06 1 1 
       553 1 . . . . . 4.45 1.8 4.45 1 1 
       554 1 . . . . . 3.79 1.8 3.79 1 1 
       555 1 . . . . . 3.85 1.8 3.85 1 1 
       556 1 . . . . . 4.49 1.8 4.49 1 1 
       557 1 . . . . . 4.53 1.8 4.53 1 1 
       558 1 . . . . . 3.63 1.8 3.63 1 1 
       559 1 . . . . . 4.14 1.8 4.14 1 1 
       560 1 . . . . . 3.66 1.8 3.66 1 1 
       561 1 . . . . . 4.69 1.8 4.69 1 1 
       562 1 . . . . . 4.69 1.8 4.69 1 1 
       563 1 . . . . . 4.47 1.8 4.47 1 1 
       564 1 . . . . . 5.03 1.8 5.03 1 1 
       565 1 . . . . . 4.62 1.8 4.62 1 1 
       566 1 . . . . .    . 1.8 4.48 1 1 
       567 1 . . . . . 4.95 1.8 4.95 1 1 
       568 1 . . . . . 5.02 1.8 5.02 1 1 
       569 1 . . . . .    . 1.8 4.44 1 1 
       570 1 . . . . . 4.51 1.8 4.51 1 1 
       571 1 . . . . . 5.05 1.8 5.05 1 1 
       572 1 . . . . .  6.0 1.8  6.0 1 1 
       573 1 . . . . . 4.63 1.8 4.63 1 1 
       574 1 . . . . . 4.81 1.8 4.81 1 1 
       575 1 . . . . . 4.44 1.8 4.44 1 1 
       576 1 . . . . . 4.99 1.8 4.99 1 1 
       577 1 . . . . . 4.51 1.8 4.51 1 1 
       578 1 . . . . .    . 1.8 4.56 1 1 
       579 1 . . . . . 4.39 1.8 4.39 1 1 
       580 1 . . . . . 4.94 1.8 4.94 1 1 
       581 1 . . . . .    . 1.8 2.41 1 1 
       582 1 . . . . . 4.94 1.8 4.94 1 1 
       583 1 . . . . . 4.96 1.8 4.96 1 1 
       584 1 . . . . .    . 1.8 4.16 1 1 
       585 1 . . . . . 4.41 1.8 4.41 1 1 
       586 1 . . . . . 3.89 1.8 3.89 1 1 
       587 1 . . . . .    . 1.8 4.61 1 1 
       588 1 . . . . .    . 1.8 4.38 1 1 
       589 1 . . . . . 4.77 1.8 4.77 1 1 
       590 1 . . . . . 4.27 1.8 4.27 1 1 
       591 1 . . . . .  3.1 1.8  3.1 1 1 
       592 1 . . . . . 5.58 1.8 5.58 1 1 
       593 1 . . . . . 4.66 1.8 4.66 1 1 
       594 1 . . . . . 4.24 1.8 4.24 1 1 
       595 1 . . . . . 2.87 1.8 2.87 1 1 
       596 1 . . . . .  5.0 1.8  5.0 1 1 
       597 1 . . . . . 5.76 1.8 5.76 1 1 
       598 1 . . . . . 4.83 1.8 4.83 1 1 
       599 1 . . . . . 3.79 1.8 3.79 1 1 
       600 1 . . . . .  4.9 1.8  4.9 1 1 
       601 1 . . . . .    . 1.8 4.91 1 1 
       602 1 . . . . . 5.04 1.8 5.04 1 1 
       603 1 . . . . . 5.15 1.8 5.15 1 1 
       604 1 . . . . . 5.18 1.8 5.18 1 1 
       605 1 . . . . . 4.67 1.8 4.67 1 1 
       606 1 . . . . . 4.78 1.8 4.78 1 1 
       607 1 . . . . . 4.89 1.8 4.89 1 1 
       608 1 . . . . . 4.73 1.8 4.73 1 1 
       609 1 . . . . . 4.81 1.8 4.81 1 1 
       610 1 . . . . . 4.46 1.8 4.46 1 1 
       611 1 . . . . .    . 1.8 3.29 1 1 
       612 1 . . . . .  4.5 1.8  4.5 1 1 
       613 1 . . . . .    . 1.8  5.2 1 1 
       614 1 . . . . . 3.41 1.8 3.41 1 1 
       615 1 . . . . . 5.02 1.8 5.02 1 1 
       616 1 . . . . . 5.18 1.8 5.18 1 1 
       617 1 . . . . .    . 1.8 4.64 1 1 
       618 1 . . . . . 4.76 1.8 4.76 1 1 
       619 1 . . . . . 5.03 1.8 5.03 1 1 
       620 1 . . . . .  3.2 1.8  3.2 1 1 
       621 1 . . . . . 5.06 1.8 5.06 1 1 
       622 1 . . . . . 5.23 1.8 5.23 1 1 
       623 1 . . . . . 5.38 1.8 5.38 1 1 
       624 1 . . . . . 4.74 1.8 4.74 1 1 
       625 1 . . . . .    . 1.8 4.23 1 1 
       626 1 . . . . . 4.03 1.8 4.03 1 1 
       627 1 . . . . . 4.75 1.8 4.75 1 1 
       628 1 . . . . . 4.49 1.8 4.49 1 1 
       629 1 . . . . . 5.17 1.8 5.17 1 1 
       630 1 . . . . . 5.31 1.8 5.31 1 1 
       631 1 . . . . . 4.43 1.8 4.43 1 1 
       632 1 . . . . . 4.51 1.8 4.51 1 1 
       633 1 . . . . . 3.95 1.8 3.95 1 1 
       634 1 . . . . . 3.04 1.8 3.04 1 1 
       635 1 . . . . . 2.76 1.8 2.76 1 1 
       636 1 . . . . . 4.45 1.8 4.45 1 1 
       637 1 . . . . . 5.42 1.8 5.42 1 1 
       638 1 . . . . .  4.0 1.8  4.0 1 1 
       639 1 . . . . . 4.47 1.8 4.47 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 65 ASP OD2 . 65 . OD2 1 2 
       1 1 2 1 1 70 GLY H   . 70 . HN  1 2 
       2 1 1 1 1 65 ASP OD2 . 65 . OD2 1 2 
       2 1 2 1 1 70 GLY N   . 70 . N   1 2 
    stop_

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

       1 1 . . . . . 2.0 1.7 2.3 1 2 
       2 1 . . . . . 2.9 2.5 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG     -120.0        0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1 
         2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG     -120.0        0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 
         3 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG        0.0      120.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
         4 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG      120.0      240.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 
         5 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG      120.0      240.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1 
         6 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG     -120.0        0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1 
         7 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG        0.0      120.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1 
         8 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG     -120.0        0.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 
         9 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG      120.0      240.0 . 37 . N . 37 . CA . 37 . CB . 37 . OG 1 1 
        10 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG     -120.0        0.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1 
        11 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG        0.0      120.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1 
        12 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG     -120.0        0.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1 
        13 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG     -120.0        0.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 
        14 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG     -120.0        0.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1 
        15 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG      120.0      240.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 
        16 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG        0.0      120.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 
        17 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG        0.0      120.0 . 69 . N . 69 . CA . 69 . CB . 69 . OG 1 1 
        18 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG        0.0      120.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1 
        19 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG      120.0      240.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1 
        20 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG     -120.0        0.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1 
        21 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG     -120.0        0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1 
        22 . 1 1  2 ASP C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C       -94.0      -34.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        23 . 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 ILE N       -64.0       -4.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        24 . 1 1  3 ASP C 1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C       -97.0      -37.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        25 . 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 TYR N       -69.0       -9.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        26 . 1 1  4 ILE C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C       -98.0      -38.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        27 . 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 LYS N       -72.0 -11.999999 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        28 . 1 1  5 TYR C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -103.0      -35.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        29 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 ALA N       -69.0  2.9999998 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        30 . 1 1  6 LYS C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C       -91.0 -30.999998 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        31 . 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 ALA N       -72.0 -11.999999 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
        32 . 1 1  7 ALA C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C       -95.0      -35.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        33 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 VAL N       -69.0       -9.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
        34 . 1 1  8 ALA C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C       -93.0      -33.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
        35 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 GLU N       -75.0      -15.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
        36 . 1 1  9 VAL C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -99.0      -39.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        37 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLN N       -64.0       -4.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        38 . 1 1 10 GLU C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C  -123.99999      -64.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
        39 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LEU N       -38.0       22.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        40 . 1 1 11 GLN C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -146.0      -34.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        41 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 THR N       125.0      185.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        42 . 1 1 12 LEU C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C      -118.0 -53.999996 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
        43 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 GLU N   133.99998      194.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
        44 . 1 1 13 THR C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C       -89.0      -29.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
        45 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLU N       -70.0      -10.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
        46 . 1 1 14 GLU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -92.0      -32.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
        47 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLN N       -72.0 -11.999999 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
        48 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C   -95.99999      -36.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        49 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 LYS N       -75.0      -15.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
        50 . 1 1 16 GLN C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -91.0 -30.999998 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
        51 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 ASN N       -70.0      -10.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
        52 . 1 1 17 LYS C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C      -94.77     -34.77 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
        53 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N      -68.51      -8.51 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
        54 . 1 1 18 ASN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C       -95.8      -35.8 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
        55 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 PHE N      -67.84      -7.84 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
        56 . 1 1 19 GLU C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C      -95.75     -35.75 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
        57 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C  1 1 21 LYS N      -67.12 -7.1199994 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
        58 . 1 1 20 PHE C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C      -93.88 -33.879997 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
        59 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 ALA N      -69.54      -9.54 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
        60 . 1 1 21 LYS C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -89.77     -29.77 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
        61 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 ALA N      -69.79      -9.79 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
        62 . 1 1 22 ALA C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -92.15     -32.15 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
        63 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 PHE N      -71.06     -11.06 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
        64 . 1 1 23 ALA C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C      -94.27     -34.27 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
        65 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 ASP N       -72.5      -12.5 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
        66 . 1 1 24 PHE C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C  -91.409996 -31.410002 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
        67 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 ILE N      -67.38 -7.3799996 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
        68 . 1 1 25 ASP C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C   -95.42999     -35.43 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
        69 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 PHE N      -64.82      -4.82 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
        70 . 1 1 26 ILE C 1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE C      -100.0      -40.0 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
        71 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C  1 1 28 VAL N       -60.0        0.0 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
        72 . 1 1 27 PHE C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C       -97.0      -37.0 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
        73 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 GLN N   -66.99999       -7.0 . 28 . N . 28 . CA . 28 . C  . 29 . N  1 1 
        74 . 1 1 28 VAL C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C       -97.0      -29.0 . 28 . C . 29 . N  . 29 . CA . 29 . C  1 1 
        75 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 GLY N       -68.0       -8.0 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
        76 . 1 1 31 ALA C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C       -89.0      -29.0 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
        77 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 ASP N       -60.0        0.0 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
        78 . 1 1 32 GLU C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C     -111.88     -51.88 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
        79 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C  1 1 34 GLY N  -30.829998      29.17 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
        80 . 1 1 33 ASP C 1 1 34 GLY N  1 1 34 GLY CA 1 1 34 GLY C       44.95     104.95 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
        81 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C  1 1 35 SER N       -4.47      55.53 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
        82 . 1 1 34 GLY C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C     -132.45     -67.81 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
        83 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 ILE N      124.02     184.02 . 35 . N . 35 . CA . 35 . C  . 36 . N  1 1 
        84 . 1 1 35 SER C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -172.7      -88.0 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
        85 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 SER N      110.68     170.68 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
        86 . 1 1 36 ILE C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C      -107.8      -47.8 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
        87 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 THR N      129.32     189.32 . 37 . N . 37 . CA . 37 . C  . 38 . N  1 1 
        88 . 1 1 37 SER C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C      -88.57     -28.57 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
        89 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 LYS N      -69.17      -9.17 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
        90 . 1 1 38 THR C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -95.63     -35.63 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
        91 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 GLU N  -60.230003      -0.23 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
        92 . 1 1 39 LYS C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C  -95.619995     -35.62 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
        93 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 LEU N      -63.46      -3.46 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
        94 . 1 1 40 GLU C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -101.49     -35.09 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
        95 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLY N      -68.69       2.05 . 41 . N . 41 . CA . 41 . C  . 42 . N  1 1 
        96 . 1 1 41 LEU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C      -94.69     -34.69 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
        97 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 LYS N      -68.15      -8.15 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
        98 . 1 1 42 GLY C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C      -94.95     -34.95 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
        99 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 VAL N      -71.85     -11.85 . 43 . N . 43 . CA . 43 . C  . 44 . N  1 1 
       100 . 1 1 43 LYS C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C      -95.31     -35.31 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
       101 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 MET N      -73.22     -13.22 . 44 . N . 44 . CA . 44 . C  . 45 . N  1 1 
       102 . 1 1 44 VAL C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C      -92.91     -32.91 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
       103 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C  1 1 46 ARG N       -70.8      -10.8 . 45 . N . 45 . CA . 45 . C  . 46 . N  1 1 
       104 . 1 1 45 MET C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C      -96.02     -36.02 . 45 . C . 46 . N  . 46 . CA . 46 . C  1 1 
       105 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 MET N  -65.369995      -5.37 . 46 . N . 46 . CA . 46 . C  . 47 . N  1 1 
       106 . 1 1 46 ARG C 1 1 47 MET N  1 1 47 MET CA 1 1 47 MET C  -96.189995     -36.19 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
       107 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C  1 1 48 LEU N      -54.03       5.97 . 47 . N . 47 . CA . 47 . C  . 48 . N  1 1 
       108 . 1 1 47 MET C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C     -114.02     -54.02 . 47 . C . 48 . N  . 48 . CA . 48 . C  1 1 
       109 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 GLY N      -42.14      32.14 . 48 . N . 48 . CA . 48 . C  . 49 . N  1 1 
       110 . 1 1 51 ASN C 1 1 52 PRO N  1 1 52 PRO CA 1 1 52 PRO C      -101.0      -41.0 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
       111 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 THR N       123.0      183.0 . 52 . N . 52 . CA . 52 . C  . 53 . N  1 1 
       112 . 1 1 53 THR C 1 1 54 PRO N  1 1 54 PRO CA 1 1 54 PRO C       -82.0      -22.0 . 53 . C . 54 . N  . 54 . CA . 54 . C  1 1 
       113 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 GLU N       -66.0 -5.9999995 . 54 . N . 54 . CA . 54 . C  . 55 . N  1 1 
       114 . 1 1 54 PRO C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C   -95.99999      -36.0 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
       115 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C  1 1 56 GLU N   -66.99999       -7.0 . 55 . N . 55 . CA . 55 . C  . 56 . N  1 1 
       116 . 1 1 55 GLU C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C       -98.0      -38.0 . 55 . C . 56 . N  . 56 . CA . 56 . C  1 1 
       117 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 LEU N       -71.0      -11.0 . 56 . N . 56 . CA . 56 . C  . 57 . N  1 1 
       118 . 1 1 56 GLU C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C      -101.0      -33.0 . 56 . C . 57 . N  . 57 . CA . 57 . C  1 1 
       119 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 GLN N       -68.0        0.0 . 57 . N . 57 . CA . 57 . C  . 58 . N  1 1 
       120 . 1 1 57 LEU C 1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C      -93.67     -33.67 . 57 . C . 58 . N  . 58 . CA . 58 . C  1 1 
       121 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C  1 1 59 GLU N      -66.27      -6.27 . 58 . N . 58 . CA . 58 . C  . 59 . N  1 1 
       122 . 1 1 58 GLN C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C      -97.68     -37.68 . 58 . C . 59 . N  . 59 . CA . 59 . C  1 1 
       123 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 MET N      -69.64      -9.64 . 59 . N . 59 . CA . 59 . C  . 60 . N  1 1 
       124 . 1 1 59 GLU C 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C      -95.48     -35.48 . 59 . C . 60 . N  . 60 . CA . 60 . C  1 1 
       125 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C  1 1 61 ILE N      -68.71      -8.71 . 60 . N . 60 . CA . 60 . C  . 61 . N  1 1 
       126 . 1 1 60 MET C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C      -94.87     -34.87 . 60 . C . 61 . N  . 61 . CA . 61 . C  1 1 
       127 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ASP N      -72.01 -12.009999 . 61 . N . 61 . CA . 61 . C  . 62 . N  1 1 
       128 . 1 1 61 ILE C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C  -94.939995 -34.939995 . 61 . C . 62 . N  . 62 . CA . 62 . C  1 1 
       129 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 GLU N       -63.8 -3.8000002 . 62 . N . 62 . CA . 62 . C  . 63 . N  1 1 
       130 . 1 1 62 ASP C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C     -105.08 -45.079998 . 62 . C . 63 . N  . 63 . CA . 63 . C  1 1 
       131 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 VAL N      -65.85      -5.85 . 63 . N . 63 . CA . 63 . C  . 64 . N  1 1 
       132 . 1 1 63 GLU C 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C  -116.96999     -56.97 . 63 . C . 64 . N  . 64 . CA . 64 . C  1 1 
       133 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C  1 1 65 ASP N  -58.759995       1.24 . 64 . N . 64 . CA . 64 . C  . 65 . N  1 1 
       134 . 1 1 64 VAL C 1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP C     -133.74     -35.14 . 64 . C . 65 . N  . 65 . CA . 65 . C  1 1 
       135 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1 66 GLU N   50.349995     110.35 . 65 . N . 65 . CA . 65 . C  . 66 . N  1 1 
       136 . 1 1 65 ASP C 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C      -89.38 -29.379997 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
       137 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C  1 1 67 ASP N      -66.56 -6.5599995 . 66 . N . 66 . CA . 66 . C  . 67 . N  1 1 
       138 . 1 1 66 GLU C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C     -126.68     -66.68 . 66 . C . 67 . N  . 67 . CA . 67 . C  1 1 
       139 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C  1 1 68 GLY N      -20.62      39.38 . 67 . N . 67 . CA . 67 . C  . 68 . N  1 1 
       140 . 1 1 67 ASP C 1 1 68 GLY N  1 1 68 GLY CA 1 1 68 GLY C       33.61     112.99 . 67 . C . 68 . N  . 68 . CA . 68 . C  1 1 
       141 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C  1 1 69 SER N  -34.939995      61.14 . 68 . N . 68 . CA . 68 . C  . 69 . N  1 1 
       142 . 1 1 68 GLY C 1 1 69 SER N  1 1 69 SER CA 1 1 69 SER C     -124.57     -64.57 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
       143 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C  1 1 70 GLY N      -33.28      26.72 . 69 . N . 69 . CA . 69 . C  . 70 . N  1 1 
       144 . 1 1 69 SER C 1 1 70 GLY N  1 1 70 GLY CA 1 1 70 GLY C       57.67  117.66999 . 69 . C . 70 . N  . 70 . CA . 70 . C  1 1 
       145 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C  1 1 71 THR N      -26.34      33.66 . 70 . N . 70 . CA . 70 . C  . 71 . N  1 1 
       146 . 1 1 70 GLY C 1 1 71 THR N  1 1 71 THR CA 1 1 71 THR C     -168.01    -108.01 . 70 . C . 71 . N  . 71 . CA . 71 . C  1 1 
       147 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C  1 1 72 VAL N      126.62     186.62 . 71 . N . 71 . CA . 71 . C  . 72 . N  1 1 
       148 . 1 1 71 THR C 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C     -140.53     -80.53 . 71 . C . 72 . N  . 72 . CA . 72 . C  1 1 
       149 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C  1 1 73 ASP N        86.5      146.5 . 72 . N . 72 . CA . 72 . C  . 73 . N  1 1 
       150 . 1 1 72 VAL C 1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP C  -117.94999     -57.95 . 72 . C . 73 . N  . 73 . CA . 73 . C  1 1 
       151 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C  1 1 74 PHE N      143.83     203.83 . 73 . N . 73 . CA . 73 . C  . 74 . N  1 1 
       152 . 1 1 73 ASP C 1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C      -90.32 -30.319998 . 73 . C . 74 . N  . 74 . CA . 74 . C  1 1 
       153 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C  1 1 75 ASP N      -68.81      -8.81 . 74 . N . 74 . CA . 74 . C  . 75 . N  1 1 
       154 . 1 1 74 PHE C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C       -89.7 -29.700003 . 74 . C . 75 . N  . 75 . CA . 75 . C  1 1 
       155 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C  1 1 76 GLU N      -72.87     -12.87 . 75 . N . 75 . CA . 75 . C  . 76 . N  1 1 
       156 . 1 1 75 ASP C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C      -96.31 -36.309998 . 75 . C . 76 . N  . 76 . CA . 76 . C  1 1 
       157 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C  1 1 77 PHE N      -69.22  -9.219999 . 76 . N . 76 . CA . 76 . C  . 77 . N  1 1 
       158 . 1 1 76 GLU C 1 1 77 PHE N  1 1 77 PHE CA 1 1 77 PHE C   -95.34999     -35.35 . 76 . C . 77 . N  . 77 . CA . 77 . C  1 1 
       159 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C  1 1 78 LEU N      -72.22     -12.22 . 77 . N . 77 . CA . 77 . C  . 78 . N  1 1 
       160 . 1 1 77 PHE C 1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C      -90.31     -30.31 . 77 . C . 78 . N  . 78 . CA . 78 . C  1 1 
       161 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C  1 1 79 VAL N      -71.01     -11.01 . 78 . N . 78 . CA . 78 . C  . 79 . N  1 1 
       162 . 1 1 78 LEU C 1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL C      -96.18     -36.18 . 78 . C . 79 . N  . 79 . CA . 79 . C  1 1 
       163 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C  1 1 80 MET N      -73.31 -13.309999 . 79 . N . 79 . CA . 79 . C  . 80 . N  1 1 
       164 . 1 1 79 VAL C 1 1 80 MET N  1 1 80 MET CA 1 1 80 MET C       -92.3      -32.3 . 79 . C . 80 . N  . 80 . CA . 80 . C  1 1 
       165 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C  1 1 81 MET N      -71.66     -11.66 . 80 . N . 80 . CA . 80 . C  . 81 . N  1 1 
       166 . 1 1 80 MET C 1 1 81 MET N  1 1 81 MET CA 1 1 81 MET C      -94.13     -34.13 . 80 . C . 81 . N  . 81 . CA . 81 . C  1 1 
       167 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C  1 1 82 VAL N      -65.72 -5.7199993 . 81 . N . 81 . CA . 81 . C  . 82 . N  1 1 
       168 . 1 1 81 MET C 1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL C      -98.04     -38.04 . 81 . C . 82 . N  . 82 . CA . 82 . C  1 1 
       169 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C  1 1 83 ARG N      -66.52      -6.52 . 82 . N . 82 . CA . 82 . C  . 83 . N  1 1 
       170 . 1 1 82 VAL C 1 1 83 ARG N  1 1 83 ARG CA 1 1 83 ARG C      -91.88 -31.880001 . 82 . C . 83 . N  . 83 . CA . 83 . C  1 1 
       171 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C  1 1 84 SER N       -66.6       -6.6 . 83 . N . 83 . CA . 83 . C  . 84 . N  1 1 
       172 . 1 1 83 ARG C 1 1 84 SER N  1 1 84 SER CA 1 1 84 SER C      -93.51     -33.51 . 83 . C . 84 . N  . 84 . CA . 84 . C  1 1 
       173 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C  1 1 85 MET N  -70.229996     -10.23 . 84 . N . 84 . CA . 84 . C  . 85 . N  1 1 
       174 . 1 1 84 SER C 1 1 85 MET N  1 1 85 MET CA 1 1 85 MET C      -96.04     -36.04 . 84 . C . 85 . N  . 85 . CA . 85 . C  1 1 
       175 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C  1 1 86 LYS N      -70.46     -10.46 . 85 . N . 85 . CA . 85 . C  . 86 . N  1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  65.834 -15.912  -5.342 1.00 . A C .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  65.809 -17.413  -5.663 1.00 . A C .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  66.170 -17.664  -7.133 1.00 . A C .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  66.851 -21.366  -5.822 1.00 . A C .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  66.448 -19.156  -7.356 1.00 . A C .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  64.406 -18.961  -5.740 1.00 . A C .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  63.765 -17.428  -6.094 1.00 . A C .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  64.138 -17.836  -4.491 1.00 . A C .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  66.496 -17.945  -5.021 1.00 . A C .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  65.350 -17.353  -7.764 1.00 . A C .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  67.052 -17.095  -7.386 1.00 . A C .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  66.444 -21.747  -6.749 1.00 . A C .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  66.056 -21.257  -5.098 1.00 . A C .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  67.589 -22.056  -5.439 1.00 . A C .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  65.526 -19.709  -7.271 1.00 . A C .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  66.862 -19.302  -8.343 1.00 . A C .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  64.426 -17.951  -5.486 1.00 . A C .   1 MET N    1 1 
        1    18 1 1  1 MET O    O  66.295 -15.509  -4.293 1.00 . A C .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S  67.628 -19.755  -6.119 1.00 . A C .   1 MET SD   1 1 
        1    20 1 1  2 ASP C    C  63.914 -13.118  -5.619 1.00 . A C .   2 ASP C    1 1 
        1    21 1 1  2 ASP CA   C  65.328 -13.609  -5.993 1.00 . A C .   2 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C  65.785 -12.990  -7.322 1.00 . A C .   2 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C  64.664 -13.073  -8.366 1.00 . A C .   2 ASP CG   1 1 
        1    24 1 1  2 ASP H    H  64.971 -15.443  -7.074 1.00 . A C .   2 ASP H    1 1 
        1    25 1 1  2 ASP HA   H  66.030 -13.355  -5.213 1.00 . A C .   2 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H  66.046 -11.955  -7.163 1.00 . A C .   2 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H  66.651 -13.523  -7.686 1.00 . A C .   2 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N  65.338 -15.088  -6.236 1.00 . A C .   2 ASP N    1 1 
        1    29 1 1  2 ASP O    O  63.751 -12.046  -5.068 1.00 . A C .   2 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O  64.293 -14.178  -8.726 1.00 . A C .   2 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O  64.198 -12.029  -8.786 1.00 . A C .   2 ASP OD2  1 1 
        1    32 1 1  3 ASP C    C  61.330 -13.184  -4.097 1.00 . A C .   3 ASP C    1 1 
        1    33 1 1  3 ASP CA   C  61.491 -13.486  -5.595 1.00 . A C .   3 ASP CA   1 1 
        1    34 1 1  3 ASP CB   C  60.616 -14.678  -6.010 1.00 . A C .   3 ASP CB   1 1 
        1    35 1 1  3 ASP CG   C  61.083 -15.951  -5.297 1.00 . A C .   3 ASP CG   1 1 
        1    36 1 1  3 ASP H    H  63.060 -14.751  -6.371 1.00 . A C .   3 ASP H    1 1 
        1    37 1 1  3 ASP HA   H  61.217 -12.618  -6.175 1.00 . A C .   3 ASP HA   1 1 
        1    38 1 1  3 ASP HB2  H  59.589 -14.477  -5.744 1.00 . A C .   3 ASP HB2  1 1 
        1    39 1 1  3 ASP HB3  H  60.687 -14.822  -7.077 1.00 . A C .   3 ASP HB3  1 1 
        1    40 1 1  3 ASP N    N  62.899 -13.895  -5.922 1.00 . A C .   3 ASP N    1 1 
        1    41 1 1  3 ASP O    O  60.492 -12.392  -3.710 1.00 . A C .   3 ASP O    1 1 
        1    42 1 1  3 ASP OD1  O  61.998 -16.585  -5.796 1.00 . A C .   3 ASP OD1  1 1 
        1    43 1 1  3 ASP OD2  O  60.520 -16.268  -4.263 1.00 . A C .   3 ASP OD2  1 1 
        1    44 1 1  4 ILE C    C  62.139 -12.022  -1.508 1.00 . A C .   4 ILE C    1 1 
        1    45 1 1  4 ILE CA   C  62.020 -13.532  -1.783 1.00 . A C .   4 ILE CA   1 1 
        1    46 1 1  4 ILE CB   C  63.171 -14.322  -1.134 1.00 . A C .   4 ILE CB   1 1 
        1    47 1 1  4 ILE CD1  C  65.661 -14.603  -1.016 1.00 . A C .   4 ILE CD1  1 1 
        1    48 1 1  4 ILE CG1  C  64.511 -13.929  -1.771 1.00 . A C .   4 ILE CG1  1 1 
        1    49 1 1  4 ILE CG2  C  62.933 -15.821  -1.336 1.00 . A C .   4 ILE CG2  1 1 
        1    50 1 1  4 ILE H    H  62.796 -14.429  -3.588 1.00 . A C .   4 ILE H    1 1 
        1    51 1 1  4 ILE HA   H  61.074 -13.897  -1.412 1.00 . A C .   4 ILE HA   1 1 
        1    52 1 1  4 ILE HB   H  63.199 -14.109  -0.073 1.00 . A C .   4 ILE HB   1 1 
        1    53 1 1  4 ILE HD11 H  65.404 -15.631  -0.808 1.00 . A C .   4 ILE HD11 1 1 
        1    54 1 1  4 ILE HD12 H  65.835 -14.082  -0.086 1.00 . A C .   4 ILE HD12 1 1 
        1    55 1 1  4 ILE HD13 H  66.556 -14.570  -1.619 1.00 . A C .   4 ILE HD13 1 1 
        1    56 1 1  4 ILE HG12 H  64.526 -14.244  -2.804 1.00 . A C .   4 ILE HG12 1 1 
        1    57 1 1  4 ILE HG13 H  64.631 -12.858  -1.720 1.00 . A C .   4 ILE HG13 1 1 
        1    58 1 1  4 ILE HG21 H  63.547 -16.177  -2.151 1.00 . A C .   4 ILE HG21 1 1 
        1    59 1 1  4 ILE HG22 H  61.892 -15.993  -1.568 1.00 . A C .   4 ILE HG22 1 1 
        1    60 1 1  4 ILE HG23 H  63.193 -16.354  -0.432 1.00 . A C .   4 ILE HG23 1 1 
        1    61 1 1  4 ILE N    N  62.127 -13.799  -3.254 1.00 . A C .   4 ILE N    1 1 
        1    62 1 1  4 ILE O    O  61.492 -11.495  -0.620 1.00 . A C .   4 ILE O    1 1 
        1    63 1 1  5 TYR C    C  61.834  -9.129  -2.664 1.00 . A C .   5 TYR C    1 1 
        1    64 1 1  5 TYR CA   C  63.068  -9.837  -2.084 1.00 . A C .   5 TYR CA   1 1 
        1    65 1 1  5 TYR CB   C  64.338  -9.428  -2.847 1.00 . A C .   5 TYR CB   1 1 
        1    66 1 1  5 TYR CD1  C  65.809 -10.042  -0.892 1.00 . A C .   5 TYR CD1  1 1 
        1    67 1 1  5 TYR CD2  C  66.366 -10.912  -3.086 1.00 . A C .   5 TYR CD2  1 1 
        1    68 1 1  5 TYR CE1  C  66.908 -10.710  -0.347 1.00 . A C .   5 TYR CE1  1 1 
        1    69 1 1  5 TYR CE2  C  67.470 -11.579  -2.539 1.00 . A C .   5 TYR CE2  1 1 
        1    70 1 1  5 TYR CG   C  65.535 -10.143  -2.261 1.00 . A C .   5 TYR CG   1 1 
        1    71 1 1  5 TYR CZ   C  67.739 -11.477  -1.168 1.00 . A C .   5 TYR CZ   1 1 
        1    72 1 1  5 TYR H    H  63.430 -11.757  -3.004 1.00 . A C .   5 TYR H    1 1 
        1    73 1 1  5 TYR HA   H  63.177  -9.605  -1.035 1.00 . A C .   5 TYR HA   1 1 
        1    74 1 1  5 TYR HB2  H  64.234  -9.692  -3.889 1.00 . A C .   5 TYR HB2  1 1 
        1    75 1 1  5 TYR HB3  H  64.480  -8.360  -2.763 1.00 . A C .   5 TYR HB3  1 1 
        1    76 1 1  5 TYR HD1  H  65.167  -9.450  -0.257 1.00 . A C .   5 TYR HD1  1 1 
        1    77 1 1  5 TYR HD2  H  66.154 -10.988  -4.142 1.00 . A C .   5 TYR HD2  1 1 
        1    78 1 1  5 TYR HE1  H  67.118 -10.633   0.707 1.00 . A C .   5 TYR HE1  1 1 
        1    79 1 1  5 TYR HE2  H  68.112 -12.173  -3.170 1.00 . A C .   5 TYR HE2  1 1 
        1    80 1 1  5 TYR HH   H  68.552 -13.035  -0.421 1.00 . A C .   5 TYR HH   1 1 
        1    81 1 1  5 TYR N    N  62.935 -11.317  -2.282 1.00 . A C .   5 TYR N    1 1 
        1    82 1 1  5 TYR O    O  61.223  -8.296  -2.019 1.00 . A C .   5 TYR O    1 1 
        1    83 1 1  5 TYR OH   O  68.821 -12.135  -0.625 1.00 . A C .   5 TYR OH   1 1 
        1    84 1 1  6 LYS C    C  59.011  -9.098  -3.649 1.00 . A C .   6 LYS C    1 1 
        1    85 1 1  6 LYS CA   C  60.254  -8.859  -4.518 1.00 . A C .   6 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C  60.108  -9.578  -5.865 1.00 . A C .   6 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C  57.976  -9.702  -7.183 1.00 . A C .   6 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C  56.657  -9.074  -6.718 1.00 . A C .   6 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C  59.141  -8.799  -6.763 1.00 . A C .   6 LYS CG   1 1 
        1    90 1 1  6 LYS H    H  61.967 -10.163  -4.359 1.00 . A C .   6 LYS H    1 1 
        1    91 1 1  6 LYS HA   H  60.409  -7.801  -4.678 1.00 . A C .   6 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H  61.074  -9.637  -6.347 1.00 . A C .   6 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H  59.723 -10.574  -5.703 1.00 . A C .   6 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H  57.972  -9.801  -8.259 1.00 . A C .   6 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H  58.089 -10.676  -6.731 1.00 . A C .   6 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H  56.418  -9.401  -5.716 1.00 . A C .   6 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H  56.720  -7.998  -6.759 1.00 . A C .   6 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H  58.759  -7.945  -6.224 1.00 . A C .   6 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H  59.665  -8.463  -7.644 1.00 . A C .   6 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H  55.631 -10.600  -7.698 1.00 . A C .   6 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H  55.850  -9.197  -8.634 1.00 . A C .   6 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H  54.692  -9.219  -7.389 1.00 . A C .   6 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N  61.459  -9.478  -3.876 1.00 . A C .   6 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N  55.631  -9.559  -7.683 1.00 . A C .   6 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O  58.185  -8.221  -3.484 1.00 . A C .   6 LYS O    1 1 
        1   106 1 1  7 ALA C    C  57.745  -9.746  -0.941 1.00 . A C .   7 ALA C    1 1 
        1   107 1 1  7 ALA CA   C  57.692 -10.580  -2.233 1.00 . A C .   7 ALA CA   1 1 
        1   108 1 1  7 ALA CB   C  57.776 -12.080  -1.922 1.00 . A C .   7 ALA CB   1 1 
        1   109 1 1  7 ALA H    H  59.560 -10.970  -3.244 1.00 . A C .   7 ALA H    1 1 
        1   110 1 1  7 ALA HA   H  56.781 -10.368  -2.772 1.00 . A C .   7 ALA HA   1 1 
        1   111 1 1  7 ALA HB1  H  56.983 -12.349  -1.239 1.00 . A C .   7 ALA HB1  1 1 
        1   112 1 1  7 ALA HB2  H  58.731 -12.306  -1.472 1.00 . A C .   7 ALA HB2  1 1 
        1   113 1 1  7 ALA HB3  H  57.667 -12.642  -2.837 1.00 . A C .   7 ALA HB3  1 1 
        1   114 1 1  7 ALA N    N  58.877 -10.281  -3.094 1.00 . A C .   7 ALA N    1 1 
        1   115 1 1  7 ALA O    O  56.735  -9.256  -0.479 1.00 . A C .   7 ALA O    1 1 
        1   116 1 1  8 ALA C    C  58.492  -7.333   0.621 1.00 . A C .   8 ALA C    1 1 
        1   117 1 1  8 ALA CA   C  59.030  -8.744   0.880 1.00 . A C .   8 ALA CA   1 1 
        1   118 1 1  8 ALA CB   C  60.530  -8.704   1.210 1.00 . A C .   8 ALA CB   1 1 
        1   119 1 1  8 ALA H    H  59.720  -9.960  -0.772 1.00 . A C .   8 ALA H    1 1 
        1   120 1 1  8 ALA HA   H  58.484  -9.201   1.691 1.00 . A C .   8 ALA HA   1 1 
        1   121 1 1  8 ALA HB1  H  61.049  -8.106   0.475 1.00 . A C .   8 ALA HB1  1 1 
        1   122 1 1  8 ALA HB2  H  60.928  -9.710   1.203 1.00 . A C .   8 ALA HB2  1 1 
        1   123 1 1  8 ALA HB3  H  60.670  -8.272   2.191 1.00 . A C .   8 ALA HB3  1 1 
        1   124 1 1  8 ALA N    N  58.916  -9.567  -0.371 1.00 . A C .   8 ALA N    1 1 
        1   125 1 1  8 ALA O    O  57.681  -6.830   1.370 1.00 . A C .   8 ALA O    1 1 
        1   126 1 1  9 VAL C    C  56.903  -5.363  -1.007 1.00 . A C .   9 VAL C    1 1 
        1   127 1 1  9 VAL CA   C  58.419  -5.329  -0.765 1.00 . A C .   9 VAL CA   1 1 
        1   128 1 1  9 VAL CB   C  59.176  -4.922  -2.036 1.00 . A C .   9 VAL CB   1 1 
        1   129 1 1  9 VAL CG1  C  58.380  -3.878  -2.821 1.00 . A C .   9 VAL CG1  1 1 
        1   130 1 1  9 VAL CG2  C  60.530  -4.327  -1.647 1.00 . A C .   9 VAL CG2  1 1 
        1   131 1 1  9 VAL H    H  59.563  -7.145  -1.043 1.00 . A C .   9 VAL H    1 1 
        1   132 1 1  9 VAL HA   H  58.655  -4.651   0.038 1.00 . A C .   9 VAL HA   1 1 
        1   133 1 1  9 VAL HB   H  59.332  -5.794  -2.655 1.00 . A C .   9 VAL HB   1 1 
        1   134 1 1  9 VAL HG11 H  57.504  -4.342  -3.249 1.00 . A C .   9 VAL HG11 1 1 
        1   135 1 1  9 VAL HG12 H  58.999  -3.480  -3.611 1.00 . A C .   9 VAL HG12 1 1 
        1   136 1 1  9 VAL HG13 H  58.080  -3.080  -2.157 1.00 . A C .   9 VAL HG13 1 1 
        1   137 1 1  9 VAL HG21 H  61.108  -5.065  -1.112 1.00 . A C .   9 VAL HG21 1 1 
        1   138 1 1  9 VAL HG22 H  60.376  -3.464  -1.014 1.00 . A C .   9 VAL HG22 1 1 
        1   139 1 1  9 VAL HG23 H  61.061  -4.030  -2.540 1.00 . A C .   9 VAL HG23 1 1 
        1   140 1 1  9 VAL N    N  58.921  -6.706  -0.445 1.00 . A C .   9 VAL N    1 1 
        1   141 1 1  9 VAL O    O  56.187  -4.460  -0.621 1.00 . A C .   9 VAL O    1 1 
        1   142 1 1 10 GLU C    C  54.220  -6.753  -0.545 1.00 . A C .  10 GLU C    1 1 
        1   143 1 1 10 GLU CA   C  54.942  -6.510  -1.876 1.00 . A C .  10 GLU CA   1 1 
        1   144 1 1 10 GLU CB   C  54.780  -7.711  -2.816 1.00 . A C .  10 GLU CB   1 1 
        1   145 1 1 10 GLU CD   C  53.836  -7.348  -5.110 1.00 . A C .  10 GLU CD   1 1 
        1   146 1 1 10 GLU CG   C  55.103  -7.285  -4.254 1.00 . A C .  10 GLU CG   1 1 
        1   147 1 1 10 GLU H    H  57.007  -7.127  -1.918 1.00 . A C .  10 GLU H    1 1 
        1   148 1 1 10 GLU HA   H  54.572  -5.613  -2.349 1.00 . A C .  10 GLU HA   1 1 
        1   149 1 1 10 GLU HB2  H  55.455  -8.499  -2.512 1.00 . A C .  10 GLU HB2  1 1 
        1   150 1 1 10 GLU HB3  H  53.763  -8.072  -2.767 1.00 . A C .  10 GLU HB3  1 1 
        1   151 1 1 10 GLU HG2  H  55.486  -6.274  -4.254 1.00 . A C .  10 GLU HG2  1 1 
        1   152 1 1 10 GLU HG3  H  55.848  -7.949  -4.667 1.00 . A C .  10 GLU HG3  1 1 
        1   153 1 1 10 GLU N    N  56.411  -6.405  -1.628 1.00 . A C .  10 GLU N    1 1 
        1   154 1 1 10 GLU O    O  53.186  -6.173  -0.277 1.00 . A C .  10 GLU O    1 1 
        1   155 1 1 10 GLU OE1  O  52.974  -6.509  -4.913 1.00 . A C .  10 GLU OE1  1 1 
        1   156 1 1 10 GLU OE2  O  53.756  -8.222  -5.956 1.00 . A C .  10 GLU OE2  1 1 
        1   157 1 1 11 GLN C    C  54.221  -6.617   2.517 1.00 . A C .  11 GLN C    1 1 
        1   158 1 1 11 GLN CA   C  54.155  -7.870   1.632 1.00 . A C .  11 GLN CA   1 1 
        1   159 1 1 11 GLN CB   C  54.990  -9.001   2.250 1.00 . A C .  11 GLN CB   1 1 
        1   160 1 1 11 GLN CD   C  55.515 -11.411   1.802 1.00 . A C .  11 GLN CD   1 1 
        1   161 1 1 11 GLN CG   C  54.405 -10.355   1.845 1.00 . A C .  11 GLN CG   1 1 
        1   162 1 1 11 GLN H    H  55.622  -8.033   0.053 1.00 . A C .  11 GLN H    1 1 
        1   163 1 1 11 GLN HA   H  53.132  -8.190   1.509 1.00 . A C .  11 GLN HA   1 1 
        1   164 1 1 11 GLN HB2  H  56.010  -8.930   1.900 1.00 . A C .  11 GLN HB2  1 1 
        1   165 1 1 11 GLN HB3  H  54.974  -8.914   3.328 1.00 . A C .  11 GLN HB3  1 1 
        1   166 1 1 11 GLN HE21 H  55.776 -11.451   3.770 1.00 . A C .  11 GLN HE21 1 1 
        1   167 1 1 11 GLN HE22 H  56.781 -12.490   2.884 1.00 . A C .  11 GLN HE22 1 1 
        1   168 1 1 11 GLN HG2  H  53.656 -10.651   2.565 1.00 . A C .  11 GLN HG2  1 1 
        1   169 1 1 11 GLN HG3  H  53.955 -10.273   0.868 1.00 . A C .  11 GLN HG3  1 1 
        1   170 1 1 11 GLN N    N  54.779  -7.593   0.297 1.00 . A C .  11 GLN N    1 1 
        1   171 1 1 11 GLN NE2  N  56.068 -11.817   2.911 1.00 . A C .  11 GLN NE2  1 1 
        1   172 1 1 11 GLN O    O  53.369  -6.406   3.361 1.00 . A C .  11 GLN O    1 1 
        1   173 1 1 11 GLN OE1  O  55.882 -11.873   0.743 1.00 . A C .  11 GLN OE1  1 1 
        1   174 1 1 12 LEU C    C  54.126  -3.647   2.954 1.00 . A C .  12 LEU C    1 1 
        1   175 1 1 12 LEU CA   C  55.353  -4.545   3.157 1.00 . A C .  12 LEU CA   1 1 
        1   176 1 1 12 LEU CB   C  56.623  -3.848   2.650 1.00 . A C .  12 LEU CB   1 1 
        1   177 1 1 12 LEU CD1  C  59.122  -3.802   2.757 1.00 . A C .  12 LEU CD1  1 1 
        1   178 1 1 12 LEU CD2  C  57.808  -4.340   4.811 1.00 . A C .  12 LEU CD2  1 1 
        1   179 1 1 12 LEU CG   C  57.863  -4.492   3.287 1.00 . A C .  12 LEU CG   1 1 
        1   180 1 1 12 LEU H    H  55.899  -5.989   1.644 1.00 . A C .  12 LEU H    1 1 
        1   181 1 1 12 LEU HA   H  55.462  -4.798   4.198 1.00 . A C .  12 LEU HA   1 1 
        1   182 1 1 12 LEU HB2  H  56.679  -3.946   1.575 1.00 . A C .  12 LEU HB2  1 1 
        1   183 1 1 12 LEU HB3  H  56.587  -2.802   2.912 1.00 . A C .  12 LEU HB3  1 1 
        1   184 1 1 12 LEU HD11 H  59.456  -4.304   1.861 1.00 . A C .  12 LEU HD11 1 1 
        1   185 1 1 12 LEU HD12 H  59.899  -3.846   3.506 1.00 . A C .  12 LEU HD12 1 1 
        1   186 1 1 12 LEU HD13 H  58.900  -2.770   2.528 1.00 . A C .  12 LEU HD13 1 1 
        1   187 1 1 12 LEU HD21 H  57.255  -3.447   5.066 1.00 . A C .  12 LEU HD21 1 1 
        1   188 1 1 12 LEU HD22 H  58.812  -4.266   5.202 1.00 . A C .  12 LEU HD22 1 1 
        1   189 1 1 12 LEU HD23 H  57.319  -5.202   5.241 1.00 . A C .  12 LEU HD23 1 1 
        1   190 1 1 12 LEU HG   H  57.896  -5.545   3.028 1.00 . A C .  12 LEU HG   1 1 
        1   191 1 1 12 LEU N    N  55.226  -5.789   2.330 1.00 . A C .  12 LEU N    1 1 
        1   192 1 1 12 LEU O    O  53.643  -3.480   1.851 1.00 . A C .  12 LEU O    1 1 
        1   193 1 1 13 THR C    C  52.764  -0.822   3.332 1.00 . A C .  13 THR C    1 1 
        1   194 1 1 13 THR CA   C  52.402  -2.205   3.896 1.00 . A C .  13 THR CA   1 1 
        1   195 1 1 13 THR CB   C  51.845  -2.071   5.316 1.00 . A C .  13 THR CB   1 1 
        1   196 1 1 13 THR CG2  C  51.172  -3.380   5.733 1.00 . A C .  13 THR CG2  1 1 
        1   197 1 1 13 THR H    H  54.017  -3.239   4.897 1.00 . A C .  13 THR H    1 1 
        1   198 1 1 13 THR HA   H  51.668  -2.680   3.265 1.00 . A C .  13 THR HA   1 1 
        1   199 1 1 13 THR HB   H  51.116  -1.278   5.339 1.00 . A C .  13 THR HB   1 1 
        1   200 1 1 13 THR HG1  H  52.508  -1.443   7.038 1.00 . A C .  13 THR HG1  1 1 
        1   201 1 1 13 THR HG21 H  51.927  -4.098   6.020 1.00 . A C .  13 THR HG21 1 1 
        1   202 1 1 13 THR HG22 H  50.600  -3.771   4.904 1.00 . A C .  13 THR HG22 1 1 
        1   203 1 1 13 THR HG23 H  50.515  -3.194   6.570 1.00 . A C .  13 THR HG23 1 1 
        1   204 1 1 13 THR N    N  53.613  -3.080   4.016 1.00 . A C .  13 THR N    1 1 
        1   205 1 1 13 THR O    O  53.921  -0.458   3.237 1.00 . A C .  13 THR O    1 1 
        1   206 1 1 13 THR OG1  O  52.900  -1.772   6.222 1.00 . A C .  13 THR OG1  1 1 
        1   207 1 1 14 GLU C    C  52.772   2.199   3.388 1.00 . A C .  14 GLU C    1 1 
        1   208 1 1 14 GLU CA   C  52.026   1.307   2.381 1.00 . A C .  14 GLU CA   1 1 
        1   209 1 1 14 GLU CB   C  50.634   1.866   2.078 1.00 . A C .  14 GLU CB   1 1 
        1   210 1 1 14 GLU CD   C  49.984   0.323   0.209 1.00 . A C .  14 GLU CD   1 1 
        1   211 1 1 14 GLU CG   C  50.352   1.764   0.575 1.00 . A C .  14 GLU CG   1 1 
        1   212 1 1 14 GLU H    H  50.848  -0.380   3.034 1.00 . A C .  14 GLU H    1 1 
        1   213 1 1 14 GLU HA   H  52.592   1.227   1.468 1.00 . A C .  14 GLU HA   1 1 
        1   214 1 1 14 GLU HB2  H  49.894   1.298   2.621 1.00 . A C .  14 GLU HB2  1 1 
        1   215 1 1 14 GLU HB3  H  50.586   2.900   2.381 1.00 . A C .  14 GLU HB3  1 1 
        1   216 1 1 14 GLU HG2  H  49.531   2.419   0.319 1.00 . A C .  14 GLU HG2  1 1 
        1   217 1 1 14 GLU HG3  H  51.231   2.058   0.022 1.00 . A C .  14 GLU HG3  1 1 
        1   218 1 1 14 GLU N    N  51.770  -0.056   2.951 1.00 . A C .  14 GLU N    1 1 
        1   219 1 1 14 GLU O    O  53.704   2.896   3.029 1.00 . A C .  14 GLU O    1 1 
        1   220 1 1 14 GLU OE1  O  50.888  -0.449  -0.062 1.00 . A C .  14 GLU OE1  1 1 
        1   221 1 1 14 GLU OE2  O  48.803   0.018   0.203 1.00 . A C .  14 GLU OE2  1 1 
        1   222 1 1 15 GLU C    C  54.591   2.716   5.663 1.00 . A C .  15 GLU C    1 1 
        1   223 1 1 15 GLU CA   C  53.087   3.030   5.663 1.00 . A C .  15 GLU CA   1 1 
        1   224 1 1 15 GLU CB   C  52.450   2.695   7.029 1.00 . A C .  15 GLU CB   1 1 
        1   225 1 1 15 GLU CD   C  50.872   0.748   7.173 1.00 . A C .  15 GLU CD   1 1 
        1   226 1 1 15 GLU CG   C  52.341   1.174   7.239 1.00 . A C .  15 GLU CG   1 1 
        1   227 1 1 15 GLU H    H  51.627   1.614   4.914 1.00 . A C .  15 GLU H    1 1 
        1   228 1 1 15 GLU HA   H  52.932   4.076   5.442 1.00 . A C .  15 GLU HA   1 1 
        1   229 1 1 15 GLU HB2  H  53.058   3.118   7.816 1.00 . A C .  15 GLU HB2  1 1 
        1   230 1 1 15 GLU HB3  H  51.462   3.129   7.072 1.00 . A C .  15 GLU HB3  1 1 
        1   231 1 1 15 GLU HG2  H  52.895   0.658   6.471 1.00 . A C .  15 GLU HG2  1 1 
        1   232 1 1 15 GLU HG3  H  52.744   0.913   8.206 1.00 . A C .  15 GLU HG3  1 1 
        1   233 1 1 15 GLU N    N  52.379   2.183   4.643 1.00 . A C .  15 GLU N    1 1 
        1   234 1 1 15 GLU O    O  55.414   3.600   5.799 1.00 . A C .  15 GLU O    1 1 
        1   235 1 1 15 GLU OE1  O  50.345   0.683   6.075 1.00 . A C .  15 GLU OE1  1 1 
        1   236 1 1 15 GLU OE2  O  50.299   0.494   8.219 1.00 . A C .  15 GLU OE2  1 1 
        1   237 1 1 16 GLN C    C  57.015   1.534   4.122 1.00 . A C .  16 GLN C    1 1 
        1   238 1 1 16 GLN CA   C  56.398   1.093   5.454 1.00 . A C .  16 GLN CA   1 1 
        1   239 1 1 16 GLN CB   C  56.417  -0.433   5.580 1.00 . A C .  16 GLN CB   1 1 
        1   240 1 1 16 GLN CD   C  56.914  -1.473   7.807 1.00 . A C .  16 GLN CD   1 1 
        1   241 1 1 16 GLN CG   C  55.828  -0.842   6.932 1.00 . A C .  16 GLN CG   1 1 
        1   242 1 1 16 GLN H    H  54.268   0.778   5.361 1.00 . A C .  16 GLN H    1 1 
        1   243 1 1 16 GLN HA   H  56.927   1.539   6.281 1.00 . A C .  16 GLN HA   1 1 
        1   244 1 1 16 GLN HB2  H  55.826  -0.865   4.786 1.00 . A C .  16 GLN HB2  1 1 
        1   245 1 1 16 GLN HB3  H  57.433  -0.790   5.506 1.00 . A C .  16 GLN HB3  1 1 
        1   246 1 1 16 GLN HE21 H  57.926   0.219   8.031 1.00 . A C .  16 GLN HE21 1 1 
        1   247 1 1 16 GLN HE22 H  58.589  -1.134   8.812 1.00 . A C .  16 GLN HE22 1 1 
        1   248 1 1 16 GLN HG2  H  55.429   0.031   7.427 1.00 . A C .  16 GLN HG2  1 1 
        1   249 1 1 16 GLN HG3  H  55.037  -1.558   6.775 1.00 . A C .  16 GLN HG3  1 1 
        1   250 1 1 16 GLN N    N  54.951   1.468   5.487 1.00 . A C .  16 GLN N    1 1 
        1   251 1 1 16 GLN NE2  N  57.890  -0.734   8.253 1.00 . A C .  16 GLN NE2  1 1 
        1   252 1 1 16 GLN O    O  58.136   2.003   4.072 1.00 . A C .  16 GLN O    1 1 
        1   253 1 1 16 GLN OE1  O  56.867  -2.651   8.098 1.00 . A C .  16 GLN OE1  1 1 
        1   254 1 1 17 LYS C    C  57.084   3.321   1.678 1.00 . A C .  17 LYS C    1 1 
        1   255 1 1 17 LYS CA   C  56.792   1.813   1.698 1.00 . A C .  17 LYS CA   1 1 
        1   256 1 1 17 LYS CB   C  55.664   1.493   0.712 1.00 . A C .  17 LYS CB   1 1 
        1   257 1 1 17 LYS CD   C  54.796  -0.227  -0.865 1.00 . A C .  17 LYS CD   1 1 
        1   258 1 1 17 LYS CE   C  54.581  -1.729  -1.087 1.00 . A C .  17 LYS CE   1 1 
        1   259 1 1 17 LYS CG   C  55.662   0.001   0.379 1.00 . A C .  17 LYS CG   1 1 
        1   260 1 1 17 LYS H    H  55.370   1.018   3.127 1.00 . A C .  17 LYS H    1 1 
        1   261 1 1 17 LYS HA   H  57.679   1.254   1.442 1.00 . A C .  17 LYS HA   1 1 
        1   262 1 1 17 LYS HB2  H  54.715   1.764   1.151 1.00 . A C .  17 LYS HB2  1 1 
        1   263 1 1 17 LYS HB3  H  55.811   2.059  -0.198 1.00 . A C .  17 LYS HB3  1 1 
        1   264 1 1 17 LYS HD2  H  53.839   0.259  -0.731 1.00 . A C .  17 LYS HD2  1 1 
        1   265 1 1 17 LYS HD3  H  55.293   0.191  -1.728 1.00 . A C .  17 LYS HD3  1 1 
        1   266 1 1 17 LYS HE2  H  54.582  -1.951  -2.145 1.00 . A C .  17 LYS HE2  1 1 
        1   267 1 1 17 LYS HE3  H  55.350  -2.296  -0.584 1.00 . A C .  17 LYS HE3  1 1 
        1   268 1 1 17 LYS HG2  H  56.674  -0.326   0.184 1.00 . A C .  17 LYS HG2  1 1 
        1   269 1 1 17 LYS HG3  H  55.256  -0.557   1.209 1.00 . A C .  17 LYS HG3  1 1 
        1   270 1 1 17 LYS HZ1  H  52.590  -1.240  -0.653 1.00 . A C .  17 LYS HZ1  1 1 
        1   271 1 1 17 LYS HZ2  H  53.348  -2.195   0.534 1.00 . A C .  17 LYS HZ2  1 1 
        1   272 1 1 17 LYS HZ3  H  52.856  -2.890  -0.936 1.00 . A C .  17 LYS HZ3  1 1 
        1   273 1 1 17 LYS N    N  56.275   1.394   3.044 1.00 . A C .  17 LYS N    1 1 
        1   274 1 1 17 LYS NZ   N  53.244  -2.035  -0.491 1.00 . A C .  17 LYS NZ   1 1 
        1   275 1 1 17 LYS O    O  57.987   3.775   1.002 1.00 . A C .  17 LYS O    1 1 
        1   276 1 1 18 ASN C    C  57.742   5.932   3.331 1.00 . A C .  18 ASN C    1 1 
        1   277 1 1 18 ASN CA   C  56.543   5.578   2.428 1.00 . A C .  18 ASN CA   1 1 
        1   278 1 1 18 ASN CB   C  55.220   6.180   2.956 1.00 . A C .  18 ASN CB   1 1 
        1   279 1 1 18 ASN CG   C  55.447   6.964   4.257 1.00 . A C .  18 ASN CG   1 1 
        1   280 1 1 18 ASN H    H  55.591   3.707   2.939 1.00 . A C .  18 ASN H    1 1 
        1   281 1 1 18 ASN HA   H  56.725   5.934   1.425 1.00 . A C .  18 ASN HA   1 1 
        1   282 1 1 18 ASN HB2  H  54.815   6.845   2.210 1.00 . A C .  18 ASN HB2  1 1 
        1   283 1 1 18 ASN HB3  H  54.514   5.385   3.141 1.00 . A C .  18 ASN HB3  1 1 
        1   284 1 1 18 ASN HD21 H  55.182   5.384   5.434 1.00 . A C .  18 ASN HD21 1 1 
        1   285 1 1 18 ASN HD22 H  55.521   6.840   6.234 1.00 . A C .  18 ASN HD22 1 1 
        1   286 1 1 18 ASN N    N  56.317   4.099   2.408 1.00 . A C .  18 ASN N    1 1 
        1   287 1 1 18 ASN ND2  N  55.378   6.345   5.403 1.00 . A C .  18 ASN ND2  1 1 
        1   288 1 1 18 ASN O    O  58.418   6.918   3.106 1.00 . A C .  18 ASN O    1 1 
        1   289 1 1 18 ASN OD1  O  55.680   8.156   4.229 1.00 . A C .  18 ASN OD1  1 1 
        1   290 1 1 19 GLU C    C  60.463   5.568   4.440 1.00 . A C .  19 GLU C    1 1 
        1   291 1 1 19 GLU CA   C  59.167   5.421   5.246 1.00 . A C .  19 GLU CA   1 1 
        1   292 1 1 19 GLU CB   C  59.255   4.212   6.180 1.00 . A C .  19 GLU CB   1 1 
        1   293 1 1 19 GLU CD   C  58.531   3.356   8.419 1.00 . A C .  19 GLU CD   1 1 
        1   294 1 1 19 GLU CG   C  58.246   4.378   7.320 1.00 . A C .  19 GLU CG   1 1 
        1   295 1 1 19 GLU H    H  57.454   4.339   4.493 1.00 . A C .  19 GLU H    1 1 
        1   296 1 1 19 GLU HA   H  58.980   6.315   5.820 1.00 . A C .  19 GLU HA   1 1 
        1   297 1 1 19 GLU HB2  H  59.032   3.310   5.626 1.00 . A C .  19 GLU HB2  1 1 
        1   298 1 1 19 GLU HB3  H  60.252   4.145   6.590 1.00 . A C .  19 GLU HB3  1 1 
        1   299 1 1 19 GLU HG2  H  58.328   5.376   7.726 1.00 . A C .  19 GLU HG2  1 1 
        1   300 1 1 19 GLU HG3  H  57.246   4.227   6.943 1.00 . A C .  19 GLU HG3  1 1 
        1   301 1 1 19 GLU N    N  58.010   5.133   4.337 1.00 . A C .  19 GLU N    1 1 
        1   302 1 1 19 GLU O    O  61.243   6.474   4.664 1.00 . A C .  19 GLU O    1 1 
        1   303 1 1 19 GLU OE1  O  58.264   2.186   8.200 1.00 . A C .  19 GLU OE1  1 1 
        1   304 1 1 19 GLU OE2  O  59.008   3.762   9.465 1.00 . A C .  19 GLU OE2  1 1 
        1   305 1 1 20 PHE C    C  61.962   6.120   1.903 1.00 . A C .  20 PHE C    1 1 
        1   306 1 1 20 PHE CA   C  61.932   4.781   2.668 1.00 . A C .  20 PHE CA   1 1 
        1   307 1 1 20 PHE CB   C  61.857   3.596   1.692 1.00 . A C .  20 PHE CB   1 1 
        1   308 1 1 20 PHE CD1  C  62.769   2.107   3.535 1.00 . A C .  20 PHE CD1  1 1 
        1   309 1 1 20 PHE CD2  C  61.075   1.225   2.043 1.00 . A C .  20 PHE CD2  1 1 
        1   310 1 1 20 PHE CE1  C  62.805   0.882   4.215 1.00 . A C .  20 PHE CE1  1 1 
        1   311 1 1 20 PHE CE2  C  61.111   0.002   2.723 1.00 . A C .  20 PHE CE2  1 1 
        1   312 1 1 20 PHE CG   C  61.902   2.279   2.446 1.00 . A C .  20 PHE CG   1 1 
        1   313 1 1 20 PHE CZ   C  61.977  -0.170   3.809 1.00 . A C .  20 PHE CZ   1 1 
        1   314 1 1 20 PHE H    H  60.041   3.970   3.330 1.00 . A C .  20 PHE H    1 1 
        1   315 1 1 20 PHE HA   H  62.807   4.691   3.293 1.00 . A C .  20 PHE HA   1 1 
        1   316 1 1 20 PHE HB2  H  60.934   3.652   1.134 1.00 . A C .  20 PHE HB2  1 1 
        1   317 1 1 20 PHE HB3  H  62.690   3.644   1.008 1.00 . A C .  20 PHE HB3  1 1 
        1   318 1 1 20 PHE HD1  H  63.407   2.918   3.849 1.00 . A C .  20 PHE HD1  1 1 
        1   319 1 1 20 PHE HD2  H  60.405   1.355   1.206 1.00 . A C .  20 PHE HD2  1 1 
        1   320 1 1 20 PHE HE1  H  63.474   0.749   5.053 1.00 . A C .  20 PHE HE1  1 1 
        1   321 1 1 20 PHE HE2  H  60.471  -0.810   2.408 1.00 . A C .  20 PHE HE2  1 1 
        1   322 1 1 20 PHE HZ   H  62.004  -1.114   4.333 1.00 . A C .  20 PHE HZ   1 1 
        1   323 1 1 20 PHE N    N  60.690   4.688   3.497 1.00 . A C .  20 PHE N    1 1 
        1   324 1 1 20 PHE O    O  63.000   6.735   1.764 1.00 . A C .  20 PHE O    1 1 
        1   325 1 1 21 LYS C    C  61.225   9.038   1.583 1.00 . A C .  21 LYS C    1 1 
        1   326 1 1 21 LYS CA   C  60.779   7.881   0.673 1.00 . A C .  21 LYS CA   1 1 
        1   327 1 1 21 LYS CB   C  59.306   8.042   0.257 1.00 . A C .  21 LYS CB   1 1 
        1   328 1 1 21 LYS CD   C  59.915   9.484  -1.717 1.00 . A C .  21 LYS CD   1 1 
        1   329 1 1 21 LYS CE   C  59.609  10.808  -2.436 1.00 . A C .  21 LYS CE   1 1 
        1   330 1 1 21 LYS CG   C  59.075   9.393  -0.440 1.00 . A C .  21 LYS CG   1 1 
        1   331 1 1 21 LYS H    H  60.003   6.063   1.555 1.00 . A C .  21 LYS H    1 1 
        1   332 1 1 21 LYS HA   H  61.403   7.835  -0.206 1.00 . A C .  21 LYS HA   1 1 
        1   333 1 1 21 LYS HB2  H  59.038   7.242  -0.418 1.00 . A C .  21 LYS HB2  1 1 
        1   334 1 1 21 LYS HB3  H  58.681   7.987   1.137 1.00 . A C .  21 LYS HB3  1 1 
        1   335 1 1 21 LYS HD2  H  60.963   9.443  -1.459 1.00 . A C .  21 LYS HD2  1 1 
        1   336 1 1 21 LYS HD3  H  59.672   8.657  -2.369 1.00 . A C .  21 LYS HD3  1 1 
        1   337 1 1 21 LYS HE2  H  59.199  11.528  -1.738 1.00 . A C .  21 LYS HE2  1 1 
        1   338 1 1 21 LYS HE3  H  60.501  11.203  -2.901 1.00 . A C .  21 LYS HE3  1 1 
        1   339 1 1 21 LYS HG2  H  58.028   9.485  -0.697 1.00 . A C .  21 LYS HG2  1 1 
        1   340 1 1 21 LYS HG3  H  59.350  10.193   0.228 1.00 . A C .  21 LYS HG3  1 1 
        1   341 1 1 21 LYS HZ1  H  57.825   9.918  -3.041 1.00 . A C .  21 LYS HZ1  1 1 
        1   342 1 1 21 LYS HZ2  H  59.051   9.883  -4.219 1.00 . A C .  21 LYS HZ2  1 1 
        1   343 1 1 21 LYS HZ3  H  58.216  11.326  -3.898 1.00 . A C .  21 LYS HZ3  1 1 
        1   344 1 1 21 LYS N    N  60.828   6.577   1.420 1.00 . A C .  21 LYS N    1 1 
        1   345 1 1 21 LYS NZ   N  58.601  10.458  -3.477 1.00 . A C .  21 LYS NZ   1 1 
        1   346 1 1 21 LYS O    O  62.017   9.867   1.186 1.00 . A C .  21 LYS O    1 1 
        1   347 1 1 22 ALA C    C  62.633  10.221   3.962 1.00 . A C .  22 ALA C    1 1 
        1   348 1 1 22 ALA CA   C  61.113  10.202   3.734 1.00 . A C .  22 ALA CA   1 1 
        1   349 1 1 22 ALA CB   C  60.376   9.901   5.045 1.00 . A C .  22 ALA CB   1 1 
        1   350 1 1 22 ALA H    H  60.079   8.415   3.090 1.00 . A C .  22 ALA H    1 1 
        1   351 1 1 22 ALA HA   H  60.784  11.153   3.346 1.00 . A C .  22 ALA HA   1 1 
        1   352 1 1 22 ALA HB1  H  60.628   8.905   5.381 1.00 . A C .  22 ALA HB1  1 1 
        1   353 1 1 22 ALA HB2  H  59.310   9.967   4.882 1.00 . A C .  22 ALA HB2  1 1 
        1   354 1 1 22 ALA HB3  H  60.670  10.619   5.796 1.00 . A C .  22 ALA HB3  1 1 
        1   355 1 1 22 ALA N    N  60.720   9.097   2.797 1.00 . A C .  22 ALA N    1 1 
        1   356 1 1 22 ALA O    O  63.254  11.267   3.932 1.00 . A C .  22 ALA O    1 1 
        1   357 1 1 23 ALA C    C  65.474   9.376   3.118 1.00 . A C .  23 ALA C    1 1 
        1   358 1 1 23 ALA CA   C  64.720   9.047   4.417 1.00 . A C .  23 ALA CA   1 1 
        1   359 1 1 23 ALA CB   C  65.031   7.620   4.873 1.00 . A C .  23 ALA CB   1 1 
        1   360 1 1 23 ALA H    H  62.719   8.243   4.210 1.00 . A C .  23 ALA H    1 1 
        1   361 1 1 23 ALA HA   H  64.990   9.749   5.194 1.00 . A C .  23 ALA HA   1 1 
        1   362 1 1 23 ALA HB1  H  64.643   6.916   4.148 1.00 . A C .  23 ALA HB1  1 1 
        1   363 1 1 23 ALA HB2  H  64.573   7.440   5.833 1.00 . A C .  23 ALA HB2  1 1 
        1   364 1 1 23 ALA HB3  H  66.099   7.496   4.955 1.00 . A C .  23 ALA HB3  1 1 
        1   365 1 1 23 ALA N    N  63.237   9.077   4.189 1.00 . A C .  23 ALA N    1 1 
        1   366 1 1 23 ALA O    O  66.427  10.134   3.121 1.00 . A C .  23 ALA O    1 1 
        1   367 1 1 24 PHE C    C  65.554  10.534   0.260 1.00 . A C .  24 PHE C    1 1 
        1   368 1 1 24 PHE CA   C  65.731   9.068   0.702 1.00 . A C .  24 PHE CA   1 1 
        1   369 1 1 24 PHE CB   C  65.056   8.105  -0.289 1.00 . A C .  24 PHE CB   1 1 
        1   370 1 1 24 PHE CD1  C  66.979   6.494  -0.558 1.00 . A C .  24 PHE CD1  1 1 
        1   371 1 1 24 PHE CD2  C  66.190   7.710  -2.501 1.00 . A C .  24 PHE CD2  1 1 
        1   372 1 1 24 PHE CE1  C  67.948   5.865  -1.347 1.00 . A C .  24 PHE CE1  1 1 
        1   373 1 1 24 PHE CE2  C  67.160   7.083  -3.289 1.00 . A C .  24 PHE CE2  1 1 
        1   374 1 1 24 PHE CG   C  66.100   7.419  -1.135 1.00 . A C .  24 PHE CG   1 1 
        1   375 1 1 24 PHE CZ   C  68.040   6.160  -2.710 1.00 . A C .  24 PHE CZ   1 1 
        1   376 1 1 24 PHE H    H  64.283   8.200   2.046 1.00 . A C .  24 PHE H    1 1 
        1   377 1 1 24 PHE HA   H  66.780   8.834   0.778 1.00 . A C .  24 PHE HA   1 1 
        1   378 1 1 24 PHE HB2  H  64.501   7.358   0.258 1.00 . A C .  24 PHE HB2  1 1 
        1   379 1 1 24 PHE HB3  H  64.384   8.657  -0.930 1.00 . A C .  24 PHE HB3  1 1 
        1   380 1 1 24 PHE HD1  H  66.909   6.262   0.495 1.00 . A C .  24 PHE HD1  1 1 
        1   381 1 1 24 PHE HD2  H  65.511   8.422  -2.948 1.00 . A C .  24 PHE HD2  1 1 
        1   382 1 1 24 PHE HE1  H  68.627   5.153  -0.902 1.00 . A C .  24 PHE HE1  1 1 
        1   383 1 1 24 PHE HE2  H  67.228   7.309  -4.346 1.00 . A C .  24 PHE HE2  1 1 
        1   384 1 1 24 PHE HZ   H  68.790   5.678  -3.315 1.00 . A C .  24 PHE HZ   1 1 
        1   385 1 1 24 PHE N    N  65.050   8.807   2.014 1.00 . A C .  24 PHE N    1 1 
        1   386 1 1 24 PHE O    O  66.406  11.084  -0.411 1.00 . A C .  24 PHE O    1 1 
        1   387 1 1 25 ASP C    C  65.431  13.489   0.686 1.00 . A C .  25 ASP C    1 1 
        1   388 1 1 25 ASP CA   C  64.261  12.604   0.223 1.00 . A C .  25 ASP CA   1 1 
        1   389 1 1 25 ASP CB   C  62.966  13.027   0.918 1.00 . A C .  25 ASP CB   1 1 
        1   390 1 1 25 ASP CG   C  61.937  13.449  -0.129 1.00 . A C .  25 ASP CG   1 1 
        1   391 1 1 25 ASP H    H  63.793  10.719   1.177 1.00 . A C .  25 ASP H    1 1 
        1   392 1 1 25 ASP HA   H  64.144  12.673  -0.847 1.00 . A C .  25 ASP HA   1 1 
        1   393 1 1 25 ASP HB2  H  62.578  12.196   1.487 1.00 . A C .  25 ASP HB2  1 1 
        1   394 1 1 25 ASP HB3  H  63.164  13.855   1.581 1.00 . A C .  25 ASP HB3  1 1 
        1   395 1 1 25 ASP N    N  64.470  11.174   0.630 1.00 . A C .  25 ASP N    1 1 
        1   396 1 1 25 ASP O    O  65.766  14.466   0.040 1.00 . A C .  25 ASP O    1 1 
        1   397 1 1 25 ASP OD1  O  62.050  14.556  -0.629 1.00 . A C .  25 ASP OD1  1 1 
        1   398 1 1 25 ASP OD2  O  61.054  12.660  -0.413 1.00 . A C .  25 ASP OD2  1 1 
        1   399 1 1 26 ILE C    C  68.289  14.102   1.208 1.00 . A C .  26 ILE C    1 1 
        1   400 1 1 26 ILE CA   C  67.210  13.964   2.296 1.00 . A C .  26 ILE CA   1 1 
        1   401 1 1 26 ILE CB   C  67.745  13.191   3.514 1.00 . A C .  26 ILE CB   1 1 
        1   402 1 1 26 ILE CD1  C  66.680  12.177   5.561 1.00 . A C .  26 ILE CD1  1 1 
        1   403 1 1 26 ILE CG1  C  66.819  13.448   4.717 1.00 . A C .  26 ILE CG1  1 1 
        1   404 1 1 26 ILE CG2  C  69.174  13.656   3.844 1.00 . A C .  26 ILE CG2  1 1 
        1   405 1 1 26 ILE H    H  65.765  12.358   2.291 1.00 . A C .  26 ILE H    1 1 
        1   406 1 1 26 ILE HA   H  66.866  14.940   2.606 1.00 . A C .  26 ILE HA   1 1 
        1   407 1 1 26 ILE HB   H  67.757  12.134   3.285 1.00 . A C .  26 ILE HB   1 1 
        1   408 1 1 26 ILE HD11 H  67.571  11.575   5.462 1.00 . A C .  26 ILE HD11 1 1 
        1   409 1 1 26 ILE HD12 H  65.824  11.613   5.222 1.00 . A C .  26 ILE HD12 1 1 
        1   410 1 1 26 ILE HD13 H  66.541  12.450   6.598 1.00 . A C .  26 ILE HD13 1 1 
        1   411 1 1 26 ILE HG12 H  67.226  14.240   5.329 1.00 . A C .  26 ILE HG12 1 1 
        1   412 1 1 26 ILE HG13 H  65.844  13.739   4.358 1.00 . A C .  26 ILE HG13 1 1 
        1   413 1 1 26 ILE HG21 H  69.213  14.735   3.842 1.00 . A C .  26 ILE HG21 1 1 
        1   414 1 1 26 ILE HG22 H  69.858  13.274   3.100 1.00 . A C .  26 ILE HG22 1 1 
        1   415 1 1 26 ILE HG23 H  69.461  13.286   4.817 1.00 . A C .  26 ILE HG23 1 1 
        1   416 1 1 26 ILE N    N  66.055  13.150   1.792 1.00 . A C .  26 ILE N    1 1 
        1   417 1 1 26 ILE O    O  68.860  15.163   1.031 1.00 . A C .  26 ILE O    1 1 
        1   418 1 1 27 PHE C    C  68.909  13.366  -1.989 1.00 . A C .  27 PHE C    1 1 
        1   419 1 1 27 PHE CA   C  69.586  13.149  -0.625 1.00 . A C .  27 PHE CA   1 1 
        1   420 1 1 27 PHE CB   C  70.425  11.844  -0.626 1.00 . A C .  27 PHE CB   1 1 
        1   421 1 1 27 PHE CD1  C  70.338  11.190   1.820 1.00 . A C .  27 PHE CD1  1 1 
        1   422 1 1 27 PHE CD2  C  69.323   9.714   0.185 1.00 . A C .  27 PHE CD2  1 1 
        1   423 1 1 27 PHE CE1  C  69.960  10.313   2.847 1.00 . A C .  27 PHE CE1  1 1 
        1   424 1 1 27 PHE CE2  C  68.951   8.838   1.211 1.00 . A C .  27 PHE CE2  1 1 
        1   425 1 1 27 PHE CG   C  70.017  10.891   0.487 1.00 . A C .  27 PHE CG   1 1 
        1   426 1 1 27 PHE CZ   C  69.266   9.137   2.541 1.00 . A C .  27 PHE CZ   1 1 
        1   427 1 1 27 PHE H    H  68.068  12.213   0.611 1.00 . A C .  27 PHE H    1 1 
        1   428 1 1 27 PHE HA   H  70.237  13.985  -0.422 1.00 . A C .  27 PHE HA   1 1 
        1   429 1 1 27 PHE HB2  H  70.299  11.344  -1.574 1.00 . A C .  27 PHE HB2  1 1 
        1   430 1 1 27 PHE HB3  H  71.466  12.101  -0.505 1.00 . A C .  27 PHE HB3  1 1 
        1   431 1 1 27 PHE HD1  H  70.877  12.094   2.054 1.00 . A C .  27 PHE HD1  1 1 
        1   432 1 1 27 PHE HD2  H  69.080   9.476  -0.838 1.00 . A C .  27 PHE HD2  1 1 
        1   433 1 1 27 PHE HE1  H  70.208  10.542   3.874 1.00 . A C .  27 PHE HE1  1 1 
        1   434 1 1 27 PHE HE2  H  68.419   7.930   0.976 1.00 . A C .  27 PHE HE2  1 1 
        1   435 1 1 27 PHE HZ   H  68.973   8.461   3.331 1.00 . A C .  27 PHE HZ   1 1 
        1   436 1 1 27 PHE N    N  68.556  13.052   0.465 1.00 . A C .  27 PHE N    1 1 
        1   437 1 1 27 PHE O    O  69.488  13.954  -2.881 1.00 . A C .  27 PHE O    1 1 
        1   438 1 1 28 VAL C    C  66.693  14.604  -3.695 1.00 . A C .  28 VAL C    1 1 
        1   439 1 1 28 VAL CA   C  66.984  13.108  -3.465 1.00 . A C .  28 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C  65.677  12.305  -3.355 1.00 . A C .  28 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C  64.744  12.665  -4.518 1.00 . A C .  28 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C  65.993  10.808  -3.417 1.00 . A C .  28 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H  67.234  12.441  -1.423 1.00 . A C .  28 VAL H    1 1 
        1   444 1 1 28 VAL HA   H  67.587  12.718  -4.270 1.00 . A C .  28 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H  65.192  12.534  -2.418 1.00 . A C .  28 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H  65.326  12.799  -5.418 1.00 . A C .  28 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H  64.220  13.581  -4.290 1.00 . A C .  28 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H  64.030  11.870  -4.667 1.00 . A C .  28 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H  66.702  10.554  -2.644 1.00 . A C .  28 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H  66.412  10.568  -4.382 1.00 . A C .  28 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H  65.084  10.242  -3.272 1.00 . A C .  28 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N  67.688  12.909  -2.157 1.00 . A C .  28 VAL N    1 1 
        1   453 1 1 28 VAL O    O  66.813  15.101  -4.799 1.00 . A C .  28 VAL O    1 1 
        1   454 1 1 29 GLN C    C  67.246  17.526  -3.367 1.00 . A C .  29 GLN C    1 1 
        1   455 1 1 29 GLN CA   C  66.022  16.787  -2.819 1.00 . A C .  29 GLN CA   1 1 
        1   456 1 1 29 GLN CB   C  65.678  17.281  -1.413 1.00 . A C .  29 GLN CB   1 1 
        1   457 1 1 29 GLN CD   C  63.818  17.556   0.230 1.00 . A C .  29 GLN CD   1 1 
        1   458 1 1 29 GLN CG   C  64.165  17.204  -1.214 1.00 . A C .  29 GLN CG   1 1 
        1   459 1 1 29 GLN H    H  66.227  14.900  -1.779 1.00 . A C .  29 GLN H    1 1 
        1   460 1 1 29 GLN HA   H  65.177  16.931  -3.472 1.00 . A C .  29 GLN HA   1 1 
        1   461 1 1 29 GLN HB2  H  66.174  16.661  -0.680 1.00 . A C .  29 GLN HB2  1 1 
        1   462 1 1 29 GLN HB3  H  66.002  18.304  -1.298 1.00 . A C .  29 GLN HB3  1 1 
        1   463 1 1 29 GLN HE21 H  64.089  15.708   0.898 1.00 . A C .  29 GLN HE21 1 1 
        1   464 1 1 29 GLN HE22 H  63.619  16.843   2.067 1.00 . A C .  29 GLN HE22 1 1 
        1   465 1 1 29 GLN HG2  H  63.679  17.901  -1.880 1.00 . A C .  29 GLN HG2  1 1 
        1   466 1 1 29 GLN HG3  H  63.823  16.202  -1.430 1.00 . A C .  29 GLN HG3  1 1 
        1   467 1 1 29 GLN N    N  66.316  15.323  -2.661 1.00 . A C .  29 GLN N    1 1 
        1   468 1 1 29 GLN NE2  N  63.846  16.626   1.140 1.00 . A C .  29 GLN NE2  1 1 
        1   469 1 1 29 GLN O    O  67.122  18.437  -4.166 1.00 . A C .  29 GLN O    1 1 
        1   470 1 1 29 GLN OE1  O  63.518  18.690   0.535 1.00 . A C .  29 GLN OE1  1 1 
        1   471 1 1 30 GLY C    C  70.262  16.966  -4.599 1.00 . A C .  30 GLY C    1 1 
        1   472 1 1 30 GLY CA   C  69.655  17.804  -3.466 1.00 . A C .  30 GLY CA   1 1 
        1   473 1 1 30 GLY H    H  68.499  16.391  -2.320 1.00 . A C .  30 GLY H    1 1 
        1   474 1 1 30 GLY HA2  H  69.399  18.785  -3.841 1.00 . A C .  30 GLY HA2  1 1 
        1   475 1 1 30 GLY HA3  H  70.371  17.900  -2.668 1.00 . A C .  30 GLY HA3  1 1 
        1   476 1 1 30 GLY N    N  68.424  17.133  -2.956 1.00 . A C .  30 GLY N    1 1 
        1   477 1 1 30 GLY O    O  71.466  16.851  -4.721 1.00 . A C .  30 GLY O    1 1 
        1   478 1 1 31 ALA C    C  69.001  15.736  -7.787 1.00 . A C .  31 ALA C    1 1 
        1   479 1 1 31 ALA CA   C  69.925  15.567  -6.574 1.00 . A C .  31 ALA CA   1 1 
        1   480 1 1 31 ALA CB   C  69.889  14.121  -6.075 1.00 . A C .  31 ALA CB   1 1 
        1   481 1 1 31 ALA H    H  68.464  16.510  -5.313 1.00 . A C .  31 ALA H    1 1 
        1   482 1 1 31 ALA HA   H  70.936  15.846  -6.833 1.00 . A C .  31 ALA HA   1 1 
        1   483 1 1 31 ALA HB1  H  70.862  13.849  -5.695 1.00 . A C .  31 ALA HB1  1 1 
        1   484 1 1 31 ALA HB2  H  69.625  13.469  -6.894 1.00 . A C .  31 ALA HB2  1 1 
        1   485 1 1 31 ALA HB3  H  69.156  14.028  -5.287 1.00 . A C .  31 ALA HB3  1 1 
        1   486 1 1 31 ALA N    N  69.428  16.392  -5.434 1.00 . A C .  31 ALA N    1 1 
        1   487 1 1 31 ALA O    O  67.959  16.362  -7.707 1.00 . A C .  31 ALA O    1 1 
        1   488 1 1 32 GLU C    C  67.522  14.159 -10.218 1.00 . A C .  32 GLU C    1 1 
        1   489 1 1 32 GLU CA   C  68.533  15.312 -10.139 1.00 . A C .  32 GLU CA   1 1 
        1   490 1 1 32 GLU CB   C  69.520  15.238 -11.308 1.00 . A C .  32 GLU CB   1 1 
        1   491 1 1 32 GLU CD   C  69.069  15.471 -13.753 1.00 . A C .  32 GLU CD   1 1 
        1   492 1 1 32 GLU CG   C  69.085  16.203 -12.411 1.00 . A C .  32 GLU CG   1 1 
        1   493 1 1 32 GLU H    H  70.224  14.687  -8.949 1.00 . A C .  32 GLU H    1 1 
        1   494 1 1 32 GLU HA   H  68.020  16.260 -10.148 1.00 . A C .  32 GLU HA   1 1 
        1   495 1 1 32 GLU HB2  H  70.510  15.503 -10.965 1.00 . A C .  32 GLU HB2  1 1 
        1   496 1 1 32 GLU HB3  H  69.535  14.232 -11.703 1.00 . A C .  32 GLU HB3  1 1 
        1   497 1 1 32 GLU HG2  H  68.094  16.577 -12.194 1.00 . A C .  32 GLU HG2  1 1 
        1   498 1 1 32 GLU HG3  H  69.778  17.029 -12.462 1.00 . A C .  32 GLU HG3  1 1 
        1   499 1 1 32 GLU N    N  69.379  15.185  -8.910 1.00 . A C .  32 GLU N    1 1 
        1   500 1 1 32 GLU O    O  66.327  14.374 -10.278 1.00 . A C .  32 GLU O    1 1 
        1   501 1 1 32 GLU OE1  O  68.154  14.699 -13.973 1.00 . A C .  32 GLU OE1  1 1 
        1   502 1 1 32 GLU OE2  O  69.973  15.699 -14.539 1.00 . A C .  32 GLU OE2  1 1 
        1   503 1 1 33 ASP C    C  66.982  11.068  -8.929 1.00 . A C .  33 ASP C    1 1 
        1   504 1 1 33 ASP CA   C  67.086  11.763 -10.298 1.00 . A C .  33 ASP CA   1 1 
        1   505 1 1 33 ASP CB   C  67.716  10.834 -11.342 1.00 . A C .  33 ASP CB   1 1 
        1   506 1 1 33 ASP CG   C  66.727  10.619 -12.486 1.00 . A C .  33 ASP CG   1 1 
        1   507 1 1 33 ASP H    H  68.971  12.801 -10.178 1.00 . A C .  33 ASP H    1 1 
        1   508 1 1 33 ASP HA   H  66.109  12.073 -10.633 1.00 . A C .  33 ASP HA   1 1 
        1   509 1 1 33 ASP HB2  H  68.619  11.281 -11.729 1.00 . A C .  33 ASP HB2  1 1 
        1   510 1 1 33 ASP HB3  H  67.949   9.885 -10.887 1.00 . A C .  33 ASP HB3  1 1 
        1   511 1 1 33 ASP N    N  68.002  12.941 -10.222 1.00 . A C .  33 ASP N    1 1 
        1   512 1 1 33 ASP O    O  65.977  10.461  -8.616 1.00 . A C .  33 ASP O    1 1 
        1   513 1 1 33 ASP OD1  O  66.550  11.534 -13.271 1.00 . A C .  33 ASP OD1  1 1 
        1   514 1 1 33 ASP OD2  O  66.156   9.545 -12.552 1.00 . A C .  33 ASP OD2  1 1 
        1   515 1 1 34 GLY C    C  68.825   9.235  -6.754 1.00 . A C .  34 GLY C    1 1 
        1   516 1 1 34 GLY CA   C  67.964  10.505  -6.762 1.00 . A C .  34 GLY CA   1 1 
        1   517 1 1 34 GLY H    H  68.809  11.652  -8.383 1.00 . A C .  34 GLY H    1 1 
        1   518 1 1 34 GLY HA2  H  68.342  11.194  -6.019 1.00 . A C .  34 GLY HA2  1 1 
        1   519 1 1 34 GLY HA3  H  66.944  10.244  -6.521 1.00 . A C .  34 GLY HA3  1 1 
        1   520 1 1 34 GLY N    N  68.009  11.154  -8.111 1.00 . A C .  34 GLY N    1 1 
        1   521 1 1 34 GLY O    O  68.364   8.167  -6.401 1.00 . A C .  34 GLY O    1 1 
        1   522 1 1 35 SER C    C  72.216   8.475  -6.269 1.00 . A C .  35 SER C    1 1 
        1   523 1 1 35 SER CA   C  70.984   8.161  -7.125 1.00 . A C .  35 SER CA   1 1 
        1   524 1 1 35 SER CB   C  71.379   7.954  -8.593 1.00 . A C .  35 SER CB   1 1 
        1   525 1 1 35 SER H    H  70.424  10.225  -7.389 1.00 . A C .  35 SER H    1 1 
        1   526 1 1 35 SER HA   H  70.470   7.289  -6.750 1.00 . A C .  35 SER HA   1 1 
        1   527 1 1 35 SER HB2  H  71.620   8.906  -9.039 1.00 . A C .  35 SER HB2  1 1 
        1   528 1 1 35 SER HB3  H  72.244   7.305  -8.645 1.00 . A C .  35 SER HB3  1 1 
        1   529 1 1 35 SER HG   H  70.229   6.439  -9.060 1.00 . A C .  35 SER HG   1 1 
        1   530 1 1 35 SER N    N  70.075   9.350  -7.123 1.00 . A C .  35 SER N    1 1 
        1   531 1 1 35 SER O    O  72.823   9.518  -6.418 1.00 . A C .  35 SER O    1 1 
        1   532 1 1 35 SER OG   O  70.289   7.370  -9.305 1.00 . A C .  35 SER OG   1 1 
        1   533 1 1 36 ILE C    C  74.890   6.856  -4.728 1.00 . A C .  36 ILE C    1 1 
        1   534 1 1 36 ILE CA   C  73.767   7.877  -4.491 1.00 . A C .  36 ILE CA   1 1 
        1   535 1 1 36 ILE CB   C  73.243   7.767  -3.059 1.00 . A C .  36 ILE CB   1 1 
        1   536 1 1 36 ILE CD1  C  70.866   8.108  -2.399 1.00 . A C .  36 ILE CD1  1 1 
        1   537 1 1 36 ILE CG1  C  72.151   8.813  -2.824 1.00 . A C .  36 ILE CG1  1 1 
        1   538 1 1 36 ILE CG2  C  74.389   8.012  -2.080 1.00 . A C .  36 ILE CG2  1 1 
        1   539 1 1 36 ILE H    H  72.070   6.768  -5.250 1.00 . A C .  36 ILE H    1 1 
        1   540 1 1 36 ILE HA   H  74.134   8.876  -4.667 1.00 . A C .  36 ILE HA   1 1 
        1   541 1 1 36 ILE HB   H  72.837   6.779  -2.899 1.00 . A C .  36 ILE HB   1 1 
        1   542 1 1 36 ILE HD11 H  70.669   7.286  -3.072 1.00 . A C .  36 ILE HD11 1 1 
        1   543 1 1 36 ILE HD12 H  70.045   8.807  -2.433 1.00 . A C .  36 ILE HD12 1 1 
        1   544 1 1 36 ILE HD13 H  70.978   7.731  -1.393 1.00 . A C .  36 ILE HD13 1 1 
        1   545 1 1 36 ILE HG12 H  72.464   9.495  -2.045 1.00 . A C .  36 ILE HG12 1 1 
        1   546 1 1 36 ILE HG13 H  71.974   9.362  -3.736 1.00 . A C .  36 ILE HG13 1 1 
        1   547 1 1 36 ILE HG21 H  73.990   8.202  -1.097 1.00 . A C .  36 ILE HG21 1 1 
        1   548 1 1 36 ILE HG22 H  74.960   8.866  -2.412 1.00 . A C .  36 ILE HG22 1 1 
        1   549 1 1 36 ILE HG23 H  75.028   7.141  -2.047 1.00 . A C .  36 ILE HG23 1 1 
        1   550 1 1 36 ILE N    N  72.582   7.599  -5.365 1.00 . A C .  36 ILE N    1 1 
        1   551 1 1 36 ILE O    O  74.647   5.702  -5.025 1.00 . A C .  36 ILE O    1 1 
        1   552 1 1 37 SER C    C  77.575   5.593  -3.488 1.00 . A C .  37 SER C    1 1 
        1   553 1 1 37 SER CA   C  77.275   6.353  -4.785 1.00 . A C .  37 SER CA   1 1 
        1   554 1 1 37 SER CB   C  78.450   7.253  -5.167 1.00 . A C .  37 SER CB   1 1 
        1   555 1 1 37 SER H    H  76.283   8.217  -4.332 1.00 . A C .  37 SER H    1 1 
        1   556 1 1 37 SER HA   H  77.065   5.660  -5.585 1.00 . A C .  37 SER HA   1 1 
        1   557 1 1 37 SER HB2  H  78.082   8.207  -5.514 1.00 . A C .  37 SER HB2  1 1 
        1   558 1 1 37 SER HB3  H  79.081   7.408  -4.302 1.00 . A C .  37 SER HB3  1 1 
        1   559 1 1 37 SER HG   H  79.674   7.320  -6.679 1.00 . A C .  37 SER HG   1 1 
        1   560 1 1 37 SER N    N  76.120   7.283  -4.584 1.00 . A C .  37 SER N    1 1 
        1   561 1 1 37 SER O    O  77.108   5.956  -2.425 1.00 . A C .  37 SER O    1 1 
        1   562 1 1 37 SER OG   O  79.192   6.633  -6.209 1.00 . A C .  37 SER OG   1 1 
        1   563 1 1 38 THR C    C  79.366   4.605  -1.279 1.00 . A C .  38 THR C    1 1 
        1   564 1 1 38 THR CA   C  78.684   3.736  -2.346 1.00 . A C .  38 THR CA   1 1 
        1   565 1 1 38 THR CB   C  79.641   2.648  -2.838 1.00 . A C .  38 THR CB   1 1 
        1   566 1 1 38 THR CG2  C  78.876   1.658  -3.719 1.00 . A C .  38 THR CG2  1 1 
        1   567 1 1 38 THR H    H  78.709   4.275  -4.442 1.00 . A C .  38 THR H    1 1 
        1   568 1 1 38 THR HA   H  77.793   3.282  -1.943 1.00 . A C .  38 THR HA   1 1 
        1   569 1 1 38 THR HB   H  80.060   2.126  -1.989 1.00 . A C .  38 THR HB   1 1 
        1   570 1 1 38 THR HG1  H  81.386   2.597  -3.705 1.00 . A C .  38 THR HG1  1 1 
        1   571 1 1 38 THR HG21 H  78.069   2.171  -4.220 1.00 . A C .  38 THR HG21 1 1 
        1   572 1 1 38 THR HG22 H  78.472   0.866  -3.102 1.00 . A C .  38 THR HG22 1 1 
        1   573 1 1 38 THR HG23 H  79.544   1.239  -4.456 1.00 . A C .  38 THR HG23 1 1 
        1   574 1 1 38 THR N    N  78.348   4.542  -3.571 1.00 . A C .  38 THR N    1 1 
        1   575 1 1 38 THR O    O  79.111   4.460  -0.096 1.00 . A C .  38 THR O    1 1 
        1   576 1 1 38 THR OG1  O  80.686   3.246  -3.593 1.00 . A C .  38 THR OG1  1 1 
        1   577 1 1 39 LYS C    C  79.919   7.211   0.108 1.00 . A C .  39 LYS C    1 1 
        1   578 1 1 39 LYS CA   C  80.932   6.396  -0.702 1.00 . A C .  39 LYS CA   1 1 
        1   579 1 1 39 LYS CB   C  81.805   7.333  -1.548 1.00 . A C .  39 LYS CB   1 1 
        1   580 1 1 39 LYS CD   C  84.269   6.826  -1.584 1.00 . A C .  39 LYS CD   1 1 
        1   581 1 1 39 LYS CE   C  84.354   5.374  -1.099 1.00 . A C .  39 LYS CE   1 1 
        1   582 1 1 39 LYS CG   C  83.146   7.567  -0.840 1.00 . A C .  39 LYS CG   1 1 
        1   583 1 1 39 LYS H    H  80.411   5.601  -2.645 1.00 . A C .  39 LYS H    1 1 
        1   584 1 1 39 LYS HA   H  81.554   5.810  -0.045 1.00 . A C .  39 LYS HA   1 1 
        1   585 1 1 39 LYS HB2  H  81.979   6.891  -2.518 1.00 . A C .  39 LYS HB2  1 1 
        1   586 1 1 39 LYS HB3  H  81.296   8.280  -1.670 1.00 . A C .  39 LYS HB3  1 1 
        1   587 1 1 39 LYS HD2  H  84.061   6.834  -2.645 1.00 . A C .  39 LYS HD2  1 1 
        1   588 1 1 39 LYS HD3  H  85.213   7.319  -1.398 1.00 . A C .  39 LYS HD3  1 1 
        1   589 1 1 39 LYS HE2  H  83.401   5.059  -0.692 1.00 . A C .  39 LYS HE2  1 1 
        1   590 1 1 39 LYS HE3  H  84.649   4.725  -1.909 1.00 . A C .  39 LYS HE3  1 1 
        1   591 1 1 39 LYS HG2  H  83.362   8.629  -0.826 1.00 . A C .  39 LYS HG2  1 1 
        1   592 1 1 39 LYS HG3  H  83.083   7.199   0.173 1.00 . A C .  39 LYS HG3  1 1 
        1   593 1 1 39 LYS HZ1  H  86.286   5.760  -0.417 1.00 . A C .  39 LYS HZ1  1 1 
        1   594 1 1 39 LYS HZ2  H  85.558   4.396   0.290 1.00 . A C .  39 LYS HZ2  1 1 
        1   595 1 1 39 LYS HZ3  H  85.085   5.958   0.761 1.00 . A C .  39 LYS HZ3  1 1 
        1   596 1 1 39 LYS N    N  80.228   5.508  -1.688 1.00 . A C .  39 LYS N    1 1 
        1   597 1 1 39 LYS NZ   N  85.399   5.372  -0.037 1.00 . A C .  39 LYS NZ   1 1 
        1   598 1 1 39 LYS O    O  80.066   7.385   1.302 1.00 . A C .  39 LYS O    1 1 
        1   599 1 1 40 GLU C    C  76.796   7.585   0.794 1.00 . A C .  40 GLU C    1 1 
        1   600 1 1 40 GLU CA   C  77.862   8.509   0.192 1.00 . A C .  40 GLU CA   1 1 
        1   601 1 1 40 GLU CB   C  77.240   9.408  -0.878 1.00 . A C .  40 GLU CB   1 1 
        1   602 1 1 40 GLU CD   C  76.181  11.216   0.480 1.00 . A C .  40 GLU CD   1 1 
        1   603 1 1 40 GLU CG   C  77.350  10.871  -0.444 1.00 . A C .  40 GLU CG   1 1 
        1   604 1 1 40 GLU H    H  78.792   7.548  -1.495 1.00 . A C .  40 GLU H    1 1 
        1   605 1 1 40 GLU HA   H  78.323   9.112   0.960 1.00 . A C .  40 GLU HA   1 1 
        1   606 1 1 40 GLU HB2  H  77.758   9.267  -1.815 1.00 . A C .  40 GLU HB2  1 1 
        1   607 1 1 40 GLU HB3  H  76.200   9.149  -1.000 1.00 . A C .  40 GLU HB3  1 1 
        1   608 1 1 40 GLU HG2  H  78.283  11.023   0.081 1.00 . A C .  40 GLU HG2  1 1 
        1   609 1 1 40 GLU HG3  H  77.318  11.507  -1.314 1.00 . A C .  40 GLU HG3  1 1 
        1   610 1 1 40 GLU N    N  78.891   7.707  -0.534 1.00 . A C .  40 GLU N    1 1 
        1   611 1 1 40 GLU O    O  76.120   7.939   1.741 1.00 . A C .  40 GLU O    1 1 
        1   612 1 1 40 GLU OE1  O  75.083  11.382  -0.022 1.00 . A C .  40 GLU OE1  1 1 
        1   613 1 1 40 GLU OE2  O  76.405  11.308   1.676 1.00 . A C .  40 GLU OE2  1 1 
        1   614 1 1 41 LEU C    C  75.912   5.104   2.245 1.00 . A C .  41 LEU C    1 1 
        1   615 1 1 41 LEU CA   C  75.623   5.446   0.776 1.00 . A C .  41 LEU CA   1 1 
        1   616 1 1 41 LEU CB   C  75.740   4.202  -0.108 1.00 . A C .  41 LEU CB   1 1 
        1   617 1 1 41 LEU CD1  C  73.586   3.365   0.872 1.00 . A C .  41 LEU CD1  1 1 
        1   618 1 1 41 LEU CD2  C  73.565   4.685  -1.248 1.00 . A C .  41 LEU CD2  1 1 
        1   619 1 1 41 LEU CG   C  74.343   3.655  -0.426 1.00 . A C .  41 LEU CG   1 1 
        1   620 1 1 41 LEU H    H  77.197   6.147  -0.519 1.00 . A C .  41 LEU H    1 1 
        1   621 1 1 41 LEU HA   H  74.636   5.864   0.681 1.00 . A C .  41 LEU HA   1 1 
        1   622 1 1 41 LEU HB2  H  76.237   4.464  -1.030 1.00 . A C .  41 LEU HB2  1 1 
        1   623 1 1 41 LEU HB3  H  76.314   3.446   0.404 1.00 . A C .  41 LEU HB3  1 1 
        1   624 1 1 41 LEU HD11 H  74.213   2.784   1.535 1.00 . A C .  41 LEU HD11 1 1 
        1   625 1 1 41 LEU HD12 H  72.687   2.809   0.649 1.00 . A C .  41 LEU HD12 1 1 
        1   626 1 1 41 LEU HD13 H  73.322   4.297   1.349 1.00 . A C .  41 LEU HD13 1 1 
        1   627 1 1 41 LEU HD21 H  72.868   5.206  -0.608 1.00 . A C .  41 LEU HD21 1 1 
        1   628 1 1 41 LEU HD22 H  73.024   4.182  -2.036 1.00 . A C .  41 LEU HD22 1 1 
        1   629 1 1 41 LEU HD23 H  74.254   5.396  -1.681 1.00 . A C .  41 LEU HD23 1 1 
        1   630 1 1 41 LEU HG   H  74.437   2.740  -0.995 1.00 . A C .  41 LEU HG   1 1 
        1   631 1 1 41 LEU N    N  76.641   6.404   0.245 1.00 . A C .  41 LEU N    1 1 
        1   632 1 1 41 LEU O    O  75.003   4.880   3.020 1.00 . A C .  41 LEU O    1 1 
        1   633 1 1 42 GLY C    C  76.815   5.801   4.976 1.00 . A C .  42 GLY C    1 1 
        1   634 1 1 42 GLY CA   C  77.496   4.771   4.066 1.00 . A C .  42 GLY CA   1 1 
        1   635 1 1 42 GLY H    H  77.884   5.276   2.000 1.00 . A C .  42 GLY H    1 1 
        1   636 1 1 42 GLY HA2  H  77.138   3.779   4.310 1.00 . A C .  42 GLY HA2  1 1 
        1   637 1 1 42 GLY HA3  H  78.563   4.817   4.211 1.00 . A C .  42 GLY HA3  1 1 
        1   638 1 1 42 GLY N    N  77.165   5.079   2.639 1.00 . A C .  42 GLY N    1 1 
        1   639 1 1 42 GLY O    O  76.326   5.471   6.039 1.00 . A C .  42 GLY O    1 1 
        1   640 1 1 43 LYS C    C  74.581   7.813   5.423 1.00 . A C .  43 LYS C    1 1 
        1   641 1 1 43 LYS CA   C  76.087   8.097   5.373 1.00 . A C .  43 LYS CA   1 1 
        1   642 1 1 43 LYS CB   C  76.373   9.420   4.649 1.00 . A C .  43 LYS CB   1 1 
        1   643 1 1 43 LYS CD   C  75.874  11.801   5.250 1.00 . A C .  43 LYS CD   1 1 
        1   644 1 1 43 LYS CE   C  76.880  12.892   4.880 1.00 . A C .  43 LYS CE   1 1 
        1   645 1 1 43 LYS CG   C  76.616  10.529   5.680 1.00 . A C .  43 LYS CG   1 1 
        1   646 1 1 43 LYS H    H  77.145   7.278   3.680 1.00 . A C .  43 LYS H    1 1 
        1   647 1 1 43 LYS HA   H  76.500   8.120   6.371 1.00 . A C .  43 LYS HA   1 1 
        1   648 1 1 43 LYS HB2  H  77.252   9.306   4.028 1.00 . A C .  43 LYS HB2  1 1 
        1   649 1 1 43 LYS HB3  H  75.529   9.684   4.028 1.00 . A C .  43 LYS HB3  1 1 
        1   650 1 1 43 LYS HD2  H  75.252  11.584   4.394 1.00 . A C .  43 LYS HD2  1 1 
        1   651 1 1 43 LYS HD3  H  75.254  12.148   6.062 1.00 . A C .  43 LYS HD3  1 1 
        1   652 1 1 43 LYS HE2  H  76.865  13.681   5.621 1.00 . A C .  43 LYS HE2  1 1 
        1   653 1 1 43 LYS HE3  H  77.873  12.480   4.789 1.00 . A C .  43 LYS HE3  1 1 
        1   654 1 1 43 LYS HG2  H  76.252  10.210   6.647 1.00 . A C .  43 LYS HG2  1 1 
        1   655 1 1 43 LYS HG3  H  77.675  10.735   5.745 1.00 . A C .  43 LYS HG3  1 1 
        1   656 1 1 43 LYS HZ1  H  75.430  13.736   3.642 1.00 . A C .  43 LYS HZ1  1 1 
        1   657 1 1 43 LYS HZ2  H  76.463  12.643   2.850 1.00 . A C .  43 LYS HZ2  1 1 
        1   658 1 1 43 LYS HZ3  H  77.019  14.197   3.260 1.00 . A C .  43 LYS HZ3  1 1 
        1   659 1 1 43 LYS N    N  76.760   7.044   4.550 1.00 . A C .  43 LYS N    1 1 
        1   660 1 1 43 LYS NZ   N  76.414  13.407   3.559 1.00 . A C .  43 LYS NZ   1 1 
        1   661 1 1 43 LYS O    O  73.954   7.934   6.457 1.00 . A C .  43 LYS O    1 1 
        1   662 1 1 44 VAL C    C  72.252   5.962   5.277 1.00 . A C .  44 VAL C    1 1 
        1   663 1 1 44 VAL CA   C  72.550   7.086   4.280 1.00 . A C .  44 VAL CA   1 1 
        1   664 1 1 44 VAL CB   C  72.289   6.610   2.849 1.00 . A C .  44 VAL CB   1 1 
        1   665 1 1 44 VAL CG1  C  70.913   5.940   2.766 1.00 . A C .  44 VAL CG1  1 1 
        1   666 1 1 44 VAL CG2  C  72.336   7.809   1.904 1.00 . A C .  44 VAL CG2  1 1 
        1   667 1 1 44 VAL H    H  74.549   7.307   3.499 1.00 . A C .  44 VAL H    1 1 
        1   668 1 1 44 VAL HA   H  71.956   7.960   4.499 1.00 . A C .  44 VAL HA   1 1 
        1   669 1 1 44 VAL HB   H  73.053   5.901   2.568 1.00 . A C .  44 VAL HB   1 1 
        1   670 1 1 44 VAL HG11 H  70.588   5.907   1.738 1.00 . A C .  44 VAL HG11 1 1 
        1   671 1 1 44 VAL HG12 H  70.202   6.504   3.352 1.00 . A C .  44 VAL HG12 1 1 
        1   672 1 1 44 VAL HG13 H  70.982   4.933   3.154 1.00 . A C .  44 VAL HG13 1 1 
        1   673 1 1 44 VAL HG21 H  73.080   7.635   1.141 1.00 . A C .  44 VAL HG21 1 1 
        1   674 1 1 44 VAL HG22 H  72.592   8.699   2.461 1.00 . A C .  44 VAL HG22 1 1 
        1   675 1 1 44 VAL HG23 H  71.370   7.939   1.440 1.00 . A C .  44 VAL HG23 1 1 
        1   676 1 1 44 VAL N    N  74.010   7.412   4.313 1.00 . A C .  44 VAL N    1 1 
        1   677 1 1 44 VAL O    O  71.296   6.018   6.027 1.00 . A C .  44 VAL O    1 1 
        1   678 1 1 45 MET C    C  73.064   4.283   7.676 1.00 . A C .  45 MET C    1 1 
        1   679 1 1 45 MET CA   C  72.867   3.808   6.231 1.00 . A C .  45 MET CA   1 1 
        1   680 1 1 45 MET CB   C  73.923   2.767   5.841 1.00 . A C .  45 MET CB   1 1 
        1   681 1 1 45 MET CE   C  71.713   0.688   4.464 1.00 . A C .  45 MET CE   1 1 
        1   682 1 1 45 MET CG   C  73.775   2.412   4.359 1.00 . A C .  45 MET CG   1 1 
        1   683 1 1 45 MET H    H  73.841   4.939   4.673 1.00 . A C .  45 MET H    1 1 
        1   684 1 1 45 MET HA   H  71.881   3.394   6.108 1.00 . A C .  45 MET HA   1 1 
        1   685 1 1 45 MET HB2  H  74.910   3.172   6.015 1.00 . A C .  45 MET HB2  1 1 
        1   686 1 1 45 MET HB3  H  73.787   1.877   6.436 1.00 . A C .  45 MET HB3  1 1 
        1   687 1 1 45 MET HE1  H  71.518   0.713   5.526 1.00 . A C .  45 MET HE1  1 1 
        1   688 1 1 45 MET HE2  H  71.257  -0.189   4.036 1.00 . A C .  45 MET HE2  1 1 
        1   689 1 1 45 MET HE3  H  71.302   1.572   3.995 1.00 . A C .  45 MET HE3  1 1 
        1   690 1 1 45 MET HG2  H  72.932   2.945   3.944 1.00 . A C .  45 MET HG2  1 1 
        1   691 1 1 45 MET HG3  H  74.673   2.687   3.828 1.00 . A C .  45 MET HG3  1 1 
        1   692 1 1 45 MET N    N  73.076   4.947   5.288 1.00 . A C .  45 MET N    1 1 
        1   693 1 1 45 MET O    O  72.224   4.061   8.523 1.00 . A C .  45 MET O    1 1 
        1   694 1 1 45 MET SD   S  73.497   0.637   4.187 1.00 . A C .  45 MET SD   1 1 
        1   695 1 1 46 ARG C    C  73.270   6.381   9.786 1.00 . A C .  46 ARG C    1 1 
        1   696 1 1 46 ARG CA   C  74.417   5.460   9.340 1.00 . A C .  46 ARG CA   1 1 
        1   697 1 1 46 ARG CB   C  75.732   6.248   9.248 1.00 . A C .  46 ARG CB   1 1 
        1   698 1 1 46 ARG CD   C  78.206   6.075   9.570 1.00 . A C .  46 ARG CD   1 1 
        1   699 1 1 46 ARG CG   C  76.850   5.472   9.948 1.00 . A C .  46 ARG CG   1 1 
        1   700 1 1 46 ARG CZ   C  80.383   6.027  10.640 1.00 . A C .  46 ARG CZ   1 1 
        1   701 1 1 46 ARG H    H  74.815   5.120   7.243 1.00 . A C .  46 ARG H    1 1 
        1   702 1 1 46 ARG HA   H  74.526   4.638  10.029 1.00 . A C .  46 ARG HA   1 1 
        1   703 1 1 46 ARG HB2  H  75.994   6.394   8.211 1.00 . A C .  46 ARG HB2  1 1 
        1   704 1 1 46 ARG HB3  H  75.612   7.210   9.725 1.00 . A C .  46 ARG HB3  1 1 
        1   705 1 1 46 ARG HD2  H  78.495   5.752   8.578 1.00 . A C .  46 ARG HD2  1 1 
        1   706 1 1 46 ARG HD3  H  78.163   7.153   9.617 1.00 . A C .  46 ARG HD3  1 1 
        1   707 1 1 46 ARG HE   H  78.882   4.868  11.230 1.00 . A C .  46 ARG HE   1 1 
        1   708 1 1 46 ARG HG2  H  76.714   5.531  11.017 1.00 . A C .  46 ARG HG2  1 1 
        1   709 1 1 46 ARG HG3  H  76.818   4.439   9.638 1.00 . A C .  46 ARG HG3  1 1 
        1   710 1 1 46 ARG HH11 H  79.814   7.877  11.137 1.00 . A C .  46 ARG HH11 1 1 
        1   711 1 1 46 ARG HH12 H  81.518   7.645  10.951 1.00 . A C .  46 ARG HH12 1 1 
        1   712 1 1 46 ARG HH21 H  81.244   4.276  10.192 1.00 . A C .  46 ARG HH21 1 1 
        1   713 1 1 46 ARG HH22 H  82.329   5.600  10.451 1.00 . A C .  46 ARG HH22 1 1 
        1   714 1 1 46 ARG N    N  74.162   4.948   7.953 1.00 . A C .  46 ARG N    1 1 
        1   715 1 1 46 ARG NE   N  79.167   5.559  10.593 1.00 . A C .  46 ARG NE   1 1 
        1   716 1 1 46 ARG NH1  N  80.590   7.278  10.937 1.00 . A C .  46 ARG NH1  1 1 
        1   717 1 1 46 ARG NH2  N  81.398   5.242  10.408 1.00 . A C .  46 ARG NH2  1 1 
        1   718 1 1 46 ARG O    O  72.850   6.347  10.924 1.00 . A C .  46 ARG O    1 1 
        1   719 1 1 47 MET C    C  70.351   7.319   9.526 1.00 . A C .  47 MET C    1 1 
        1   720 1 1 47 MET CA   C  71.639   8.116   9.247 1.00 . A C .  47 MET CA   1 1 
        1   721 1 1 47 MET CB   C  71.455   9.010   8.017 1.00 . A C .  47 MET CB   1 1 
        1   722 1 1 47 MET CE   C  68.673   9.243   6.515 1.00 . A C .  47 MET CE   1 1 
        1   723 1 1 47 MET CG   C  70.472  10.141   8.340 1.00 . A C .  47 MET CG   1 1 
        1   724 1 1 47 MET H    H  73.123   7.196   7.976 1.00 . A C .  47 MET H    1 1 
        1   725 1 1 47 MET HA   H  71.905   8.718  10.102 1.00 . A C .  47 MET HA   1 1 
        1   726 1 1 47 MET HB2  H  72.409   9.431   7.734 1.00 . A C .  47 MET HB2  1 1 
        1   727 1 1 47 MET HB3  H  71.069   8.418   7.202 1.00 . A C .  47 MET HB3  1 1 
        1   728 1 1 47 MET HE1  H  69.092   8.404   7.054 1.00 . A C .  47 MET HE1  1 1 
        1   729 1 1 47 MET HE2  H  68.664   9.021   5.460 1.00 . A C .  47 MET HE2  1 1 
        1   730 1 1 47 MET HE3  H  67.660   9.426   6.849 1.00 . A C .  47 MET HE3  1 1 
        1   731 1 1 47 MET HG2  H  69.715   9.781   9.021 1.00 . A C .  47 MET HG2  1 1 
        1   732 1 1 47 MET HG3  H  71.005  10.961   8.796 1.00 . A C .  47 MET HG3  1 1 
        1   733 1 1 47 MET N    N  72.763   7.194   8.889 1.00 . A C .  47 MET N    1 1 
        1   734 1 1 47 MET O    O  69.619   7.617  10.451 1.00 . A C .  47 MET O    1 1 
        1   735 1 1 47 MET SD   S  69.683  10.714   6.815 1.00 . A C .  47 MET SD   1 1 
        1   736 1 1 48 LEU C    C  68.977   4.574  10.161 1.00 . A C .  48 LEU C    1 1 
        1   737 1 1 48 LEU CA   C  68.833   5.491   8.936 1.00 . A C .  48 LEU CA   1 1 
        1   738 1 1 48 LEU CB   C  68.695   4.643   7.664 1.00 . A C .  48 LEU CB   1 1 
        1   739 1 1 48 LEU CD1  C  68.245   5.566   5.386 1.00 . A C .  48 LEU CD1  1 1 
        1   740 1 1 48 LEU CD2  C  66.497   4.224   6.559 1.00 . A C .  48 LEU CD2  1 1 
        1   741 1 1 48 LEU CG   C  67.626   5.241   6.747 1.00 . A C .  48 LEU CG   1 1 
        1   742 1 1 48 LEU H    H  70.684   6.094   7.992 1.00 . A C .  48 LEU H    1 1 
        1   743 1 1 48 LEU HA   H  67.973   6.132   9.045 1.00 . A C .  48 LEU HA   1 1 
        1   744 1 1 48 LEU HB2  H  69.639   4.616   7.145 1.00 . A C .  48 LEU HB2  1 1 
        1   745 1 1 48 LEU HB3  H  68.410   3.638   7.935 1.00 . A C .  48 LEU HB3  1 1 
        1   746 1 1 48 LEU HD11 H  67.491   5.986   4.738 1.00 . A C .  48 LEU HD11 1 1 
        1   747 1 1 48 LEU HD12 H  68.635   4.661   4.944 1.00 . A C .  48 LEU HD12 1 1 
        1   748 1 1 48 LEU HD13 H  69.046   6.279   5.515 1.00 . A C .  48 LEU HD13 1 1 
        1   749 1 1 48 LEU HD21 H  65.608   4.733   6.217 1.00 . A C .  48 LEU HD21 1 1 
        1   750 1 1 48 LEU HD22 H  66.291   3.734   7.500 1.00 . A C .  48 LEU HD22 1 1 
        1   751 1 1 48 LEU HD23 H  66.794   3.487   5.828 1.00 . A C .  48 LEU HD23 1 1 
        1   752 1 1 48 LEU HG   H  67.233   6.144   7.190 1.00 . A C .  48 LEU HG   1 1 
        1   753 1 1 48 LEU N    N  70.074   6.311   8.729 1.00 . A C .  48 LEU N    1 1 
        1   754 1 1 48 LEU O    O  67.996   4.090  10.697 1.00 . A C .  48 LEU O    1 1 
        1   755 1 1 49 GLY C    C  71.024   2.110  11.319 1.00 . A C .  49 GLY C    1 1 
        1   756 1 1 49 GLY CA   C  70.396   3.431  11.779 1.00 . A C .  49 GLY CA   1 1 
        1   757 1 1 49 GLY H    H  70.960   4.722  10.148 1.00 . A C .  49 GLY H    1 1 
        1   758 1 1 49 GLY HA2  H  71.053   3.915  12.487 1.00 . A C .  49 GLY HA2  1 1 
        1   759 1 1 49 GLY HA3  H  69.449   3.228  12.251 1.00 . A C .  49 GLY HA3  1 1 
        1   760 1 1 49 GLY N    N  70.187   4.325  10.600 1.00 . A C .  49 GLY N    1 1 
        1   761 1 1 49 GLY O    O  70.677   1.051  11.801 1.00 . A C .  49 GLY O    1 1 
        1   762 1 1 50 GLN C    C  74.079   0.909  10.298 1.00 . A C .  50 GLN C    1 1 
        1   763 1 1 50 GLN CA   C  72.598   0.912   9.900 1.00 . A C .  50 GLN CA   1 1 
        1   764 1 1 50 GLN CB   C  72.466   0.944   8.372 1.00 . A C .  50 GLN CB   1 1 
        1   765 1 1 50 GLN CD   C  70.276  -0.175   7.875 1.00 . A C .  50 GLN CD   1 1 
        1   766 1 1 50 GLN CG   C  71.006   1.169   7.953 1.00 . A C .  50 GLN CG   1 1 
        1   767 1 1 50 GLN H    H  72.213   3.031  10.013 1.00 . A C .  50 GLN H    1 1 
        1   768 1 1 50 GLN HA   H  72.097   0.043  10.298 1.00 . A C .  50 GLN HA   1 1 
        1   769 1 1 50 GLN HB2  H  73.073   1.745   7.984 1.00 . A C .  50 GLN HB2  1 1 
        1   770 1 1 50 GLN HB3  H  72.812   0.006   7.964 1.00 . A C .  50 GLN HB3  1 1 
        1   771 1 1 50 GLN HE21 H  70.025  -0.329   9.841 1.00 . A C .  50 GLN HE21 1 1 
        1   772 1 1 50 GLN HE22 H  69.401  -1.615   8.924 1.00 . A C .  50 GLN HE22 1 1 
        1   773 1 1 50 GLN HG2  H  70.514   1.806   8.673 1.00 . A C .  50 GLN HG2  1 1 
        1   774 1 1 50 GLN HG3  H  70.987   1.644   6.980 1.00 . A C .  50 GLN HG3  1 1 
        1   775 1 1 50 GLN N    N  71.946   2.165  10.390 1.00 . A C .  50 GLN N    1 1 
        1   776 1 1 50 GLN NE2  N  69.867  -0.753   8.971 1.00 . A C .  50 GLN NE2  1 1 
        1   777 1 1 50 GLN O    O  74.712   1.946  10.379 1.00 . A C .  50 GLN O    1 1 
        1   778 1 1 50 GLN OE1  O  70.070  -0.706   6.804 1.00 . A C .  50 GLN OE1  1 1 
        1   779 1 1 51 ASN C    C  76.774  -1.453  10.108 1.00 . A C .  51 ASN C    1 1 
        1   780 1 1 51 ASN CA   C  76.076  -0.341  10.917 1.00 . A C .  51 ASN CA   1 1 
        1   781 1 1 51 ASN CB   C  76.044  -0.676  12.414 1.00 . A C .  51 ASN CB   1 1 
        1   782 1 1 51 ASN CG   C  77.086   0.160  13.166 1.00 . A C .  51 ASN CG   1 1 
        1   783 1 1 51 ASN H    H  74.100  -1.069  10.457 1.00 . A C .  51 ASN H    1 1 
        1   784 1 1 51 ASN HA   H  76.571   0.604  10.758 1.00 . A C .  51 ASN HA   1 1 
        1   785 1 1 51 ASN HB2  H  75.060  -0.459  12.807 1.00 . A C .  51 ASN HB2  1 1 
        1   786 1 1 51 ASN HB3  H  76.261  -1.724  12.551 1.00 . A C .  51 ASN HB3  1 1 
        1   787 1 1 51 ASN HD21 H  76.079   1.867  12.991 1.00 . A C .  51 ASN HD21 1 1 
        1   788 1 1 51 ASN HD22 H  77.547   1.972  13.834 1.00 . A C .  51 ASN HD22 1 1 
        1   789 1 1 51 ASN N    N  74.633  -0.251  10.535 1.00 . A C .  51 ASN N    1 1 
        1   790 1 1 51 ASN ND2  N  76.888   1.440  13.342 1.00 . A C .  51 ASN ND2  1 1 
        1   791 1 1 51 ASN O    O  77.427  -2.312  10.673 1.00 . A C .  51 ASN O    1 1 
        1   792 1 1 51 ASN OD1  O  78.093  -0.359  13.600 1.00 . A C .  51 ASN OD1  1 1 
        1   793 1 1 52 PRO C    C  78.722  -2.121   7.703 1.00 . A C .  52 PRO C    1 1 
        1   794 1 1 52 PRO CA   C  77.231  -2.426   7.913 1.00 . A C .  52 PRO CA   1 1 
        1   795 1 1 52 PRO CB   C  76.477  -2.261   6.598 1.00 . A C .  52 PRO CB   1 1 
        1   796 1 1 52 PRO CD   C  75.843  -0.410   8.030 1.00 . A C .  52 PRO CD   1 1 
        1   797 1 1 52 PRO CG   C  75.995  -0.844   6.598 1.00 . A C .  52 PRO CG   1 1 
        1   798 1 1 52 PRO HA   H  77.091  -3.419   8.304 1.00 . A C .  52 PRO HA   1 1 
        1   799 1 1 52 PRO HB2  H  77.140  -2.438   5.761 1.00 . A C .  52 PRO HB2  1 1 
        1   800 1 1 52 PRO HB3  H  75.634  -2.936   6.561 1.00 . A C .  52 PRO HB3  1 1 
        1   801 1 1 52 PRO HD2  H  76.256   0.580   8.169 1.00 . A C .  52 PRO HD2  1 1 
        1   802 1 1 52 PRO HD3  H  74.804  -0.433   8.319 1.00 . A C .  52 PRO HD3  1 1 
        1   803 1 1 52 PRO HG2  H  76.720  -0.215   6.103 1.00 . A C .  52 PRO HG2  1 1 
        1   804 1 1 52 PRO HG3  H  75.043  -0.778   6.095 1.00 . A C .  52 PRO HG3  1 1 
        1   805 1 1 52 PRO N    N  76.614  -1.401   8.798 1.00 . A C .  52 PRO N    1 1 
        1   806 1 1 52 PRO O    O  79.119  -0.974   7.610 1.00 . A C .  52 PRO O    1 1 
        1   807 1 1 53 THR C    C  81.239  -2.435   5.939 1.00 . A C .  53 THR C    1 1 
        1   808 1 1 53 THR CA   C  81.002  -2.899   7.382 1.00 . A C .  53 THR CA   1 1 
        1   809 1 1 53 THR CB   C  81.699  -4.244   7.642 1.00 . A C .  53 THR CB   1 1 
        1   810 1 1 53 THR CG2  C  82.140  -4.314   9.103 1.00 . A C .  53 THR CG2  1 1 
        1   811 1 1 53 THR H    H  79.198  -4.048   7.672 1.00 . A C .  53 THR H    1 1 
        1   812 1 1 53 THR HA   H  81.369  -2.157   8.075 1.00 . A C .  53 THR HA   1 1 
        1   813 1 1 53 THR HB   H  82.567  -4.325   7.008 1.00 . A C .  53 THR HB   1 1 
        1   814 1 1 53 THR HG1  H  81.338  -6.063   7.046 1.00 . A C .  53 THR HG1  1 1 
        1   815 1 1 53 THR HG21 H  82.339  -5.341   9.372 1.00 . A C .  53 THR HG21 1 1 
        1   816 1 1 53 THR HG22 H  81.356  -3.923   9.735 1.00 . A C .  53 THR HG22 1 1 
        1   817 1 1 53 THR HG23 H  83.037  -3.725   9.237 1.00 . A C .  53 THR HG23 1 1 
        1   818 1 1 53 THR N    N  79.542  -3.135   7.608 1.00 . A C .  53 THR N    1 1 
        1   819 1 1 53 THR O    O  80.372  -2.560   5.096 1.00 . A C .  53 THR O    1 1 
        1   820 1 1 53 THR OG1  O  80.813  -5.319   7.363 1.00 . A C .  53 THR OG1  1 1 
        1   821 1 1 54 PRO C    C  82.911  -2.530   3.332 1.00 . A C .  54 PRO C    1 1 
        1   822 1 1 54 PRO CA   C  82.769  -1.389   4.353 1.00 . A C .  54 PRO CA   1 1 
        1   823 1 1 54 PRO CB   C  84.098  -0.672   4.590 1.00 . A C .  54 PRO CB   1 1 
        1   824 1 1 54 PRO CD   C  83.501  -1.721   6.670 1.00 . A C .  54 PRO CD   1 1 
        1   825 1 1 54 PRO CG   C  84.669  -1.314   5.814 1.00 . A C .  54 PRO CG   1 1 
        1   826 1 1 54 PRO HA   H  82.032  -0.676   4.015 1.00 . A C .  54 PRO HA   1 1 
        1   827 1 1 54 PRO HB2  H  84.758  -0.813   3.744 1.00 . A C .  54 PRO HB2  1 1 
        1   828 1 1 54 PRO HB3  H  83.930   0.378   4.767 1.00 . A C .  54 PRO HB3  1 1 
        1   829 1 1 54 PRO HD2  H  83.712  -2.650   7.184 1.00 . A C .  54 PRO HD2  1 1 
        1   830 1 1 54 PRO HD3  H  83.250  -0.943   7.373 1.00 . A C .  54 PRO HD3  1 1 
        1   831 1 1 54 PRO HG2  H  85.251  -2.183   5.541 1.00 . A C .  54 PRO HG2  1 1 
        1   832 1 1 54 PRO HG3  H  85.285  -0.610   6.350 1.00 . A C .  54 PRO HG3  1 1 
        1   833 1 1 54 PRO N    N  82.409  -1.899   5.707 1.00 . A C .  54 PRO N    1 1 
        1   834 1 1 54 PRO O    O  82.380  -2.452   2.240 1.00 . A C .  54 PRO O    1 1 
        1   835 1 1 55 GLU C    C  82.395  -5.370   2.417 1.00 . A C .  55 GLU C    1 1 
        1   836 1 1 55 GLU CA   C  83.765  -4.723   2.701 1.00 . A C .  55 GLU CA   1 1 
        1   837 1 1 55 GLU CB   C  84.753  -5.709   3.363 1.00 . A C .  55 GLU CB   1 1 
        1   838 1 1 55 GLU CD   C  83.829  -6.102   5.688 1.00 . A C .  55 GLU CD   1 1 
        1   839 1 1 55 GLU CG   C  84.023  -6.700   4.287 1.00 . A C .  55 GLU CG   1 1 
        1   840 1 1 55 GLU H    H  84.029  -3.642   4.558 1.00 . A C .  55 GLU H    1 1 
        1   841 1 1 55 GLU HA   H  84.188  -4.355   1.778 1.00 . A C .  55 GLU HA   1 1 
        1   842 1 1 55 GLU HB2  H  85.268  -6.261   2.592 1.00 . A C .  55 GLU HB2  1 1 
        1   843 1 1 55 GLU HB3  H  85.477  -5.153   3.941 1.00 . A C .  55 GLU HB3  1 1 
        1   844 1 1 55 GLU HG2  H  83.060  -6.943   3.865 1.00 . A C .  55 GLU HG2  1 1 
        1   845 1 1 55 GLU HG3  H  84.610  -7.604   4.369 1.00 . A C .  55 GLU HG3  1 1 
        1   846 1 1 55 GLU N    N  83.611  -3.589   3.670 1.00 . A C .  55 GLU N    1 1 
        1   847 1 1 55 GLU O    O  82.158  -5.889   1.342 1.00 . A C .  55 GLU O    1 1 
        1   848 1 1 55 GLU OE1  O  84.414  -5.069   5.975 1.00 . A C .  55 GLU OE1  1 1 
        1   849 1 1 55 GLU OE2  O  83.096  -6.699   6.457 1.00 . A C .  55 GLU OE2  1 1 
        1   850 1 1 56 GLU C    C  79.198  -4.869   2.502 1.00 . A C .  56 GLU C    1 1 
        1   851 1 1 56 GLU CA   C  80.129  -5.910   3.149 1.00 . A C .  56 GLU CA   1 1 
        1   852 1 1 56 GLU CB   C  79.635  -6.290   4.548 1.00 . A C .  56 GLU CB   1 1 
        1   853 1 1 56 GLU CD   C  78.987  -8.440   5.667 1.00 . A C .  56 GLU CD   1 1 
        1   854 1 1 56 GLU CG   C  80.083  -7.721   4.877 1.00 . A C .  56 GLU CG   1 1 
        1   855 1 1 56 GLU H    H  81.698  -4.886   4.220 1.00 . A C .  56 GLU H    1 1 
        1   856 1 1 56 GLU HA   H  80.194  -6.790   2.529 1.00 . A C .  56 GLU HA   1 1 
        1   857 1 1 56 GLU HB2  H  80.049  -5.603   5.271 1.00 . A C .  56 GLU HB2  1 1 
        1   858 1 1 56 GLU HB3  H  78.556  -6.234   4.580 1.00 . A C .  56 GLU HB3  1 1 
        1   859 1 1 56 GLU HG2  H  80.271  -8.258   3.960 1.00 . A C .  56 GLU HG2  1 1 
        1   860 1 1 56 GLU HG3  H  80.988  -7.690   5.466 1.00 . A C .  56 GLU HG3  1 1 
        1   861 1 1 56 GLU N    N  81.488  -5.321   3.366 1.00 . A C .  56 GLU N    1 1 
        1   862 1 1 56 GLU O    O  78.325  -5.210   1.725 1.00 . A C .  56 GLU O    1 1 
        1   863 1 1 56 GLU OE1  O  78.102  -8.993   5.039 1.00 . A C .  56 GLU OE1  1 1 
        1   864 1 1 56 GLU OE2  O  79.054  -8.432   6.885 1.00 . A C .  56 GLU OE2  1 1 
        1   865 1 1 57 LEU C    C  78.648  -2.539   0.684 1.00 . A C .  57 LEU C    1 1 
        1   866 1 1 57 LEU CA   C  78.516  -2.535   2.212 1.00 . A C .  57 LEU CA   1 1 
        1   867 1 1 57 LEU CB   C  79.023  -1.209   2.794 1.00 . A C .  57 LEU CB   1 1 
        1   868 1 1 57 LEU CD1  C  76.818  -0.066   3.117 1.00 . A C .  57 LEU CD1  1 1 
        1   869 1 1 57 LEU CD2  C  78.845   1.272   2.515 1.00 . A C .  57 LEU CD2  1 1 
        1   870 1 1 57 LEU CG   C  78.124  -0.064   2.316 1.00 . A C .  57 LEU CG   1 1 
        1   871 1 1 57 LEU H    H  80.096  -3.354   3.436 1.00 . A C .  57 LEU H    1 1 
        1   872 1 1 57 LEU HA   H  77.486  -2.689   2.495 1.00 . A C .  57 LEU HA   1 1 
        1   873 1 1 57 LEU HB2  H  79.001  -1.258   3.873 1.00 . A C .  57 LEU HB2  1 1 
        1   874 1 1 57 LEU HB3  H  80.035  -1.031   2.462 1.00 . A C .  57 LEU HB3  1 1 
        1   875 1 1 57 LEU HD11 H  76.489  -1.085   3.269 1.00 . A C .  57 LEU HD11 1 1 
        1   876 1 1 57 LEU HD12 H  76.060   0.478   2.574 1.00 . A C .  57 LEU HD12 1 1 
        1   877 1 1 57 LEU HD13 H  76.983   0.405   4.076 1.00 . A C .  57 LEU HD13 1 1 
        1   878 1 1 57 LEU HD21 H  78.486   1.988   1.790 1.00 . A C .  57 LEU HD21 1 1 
        1   879 1 1 57 LEU HD22 H  79.909   1.133   2.384 1.00 . A C .  57 LEU HD22 1 1 
        1   880 1 1 57 LEU HD23 H  78.652   1.641   3.511 1.00 . A C .  57 LEU HD23 1 1 
        1   881 1 1 57 LEU HG   H  77.901  -0.198   1.268 1.00 . A C .  57 LEU HG   1 1 
        1   882 1 1 57 LEU N    N  79.383  -3.603   2.811 1.00 . A C .  57 LEU N    1 1 
        1   883 1 1 57 LEU O    O  77.679  -2.347  -0.026 1.00 . A C .  57 LEU O    1 1 
        1   884 1 1 58 GLN C    C  79.051  -3.839  -1.910 1.00 . A C .  58 GLN C    1 1 
        1   885 1 1 58 GLN CA   C  80.012  -2.803  -1.313 1.00 . A C .  58 GLN CA   1 1 
        1   886 1 1 58 GLN CB   C  81.472  -3.201  -1.534 1.00 . A C .  58 GLN CB   1 1 
        1   887 1 1 58 GLN CD   C  82.140  -1.550  -3.288 1.00 . A C .  58 GLN CD   1 1 
        1   888 1 1 58 GLN CG   C  81.827  -3.019  -3.008 1.00 . A C .  58 GLN CG   1 1 
        1   889 1 1 58 GLN H    H  80.602  -2.929   0.754 1.00 . A C .  58 GLN H    1 1 
        1   890 1 1 58 GLN HA   H  79.824  -1.828  -1.737 1.00 . A C .  58 GLN HA   1 1 
        1   891 1 1 58 GLN HB2  H  82.112  -2.576  -0.927 1.00 . A C .  58 GLN HB2  1 1 
        1   892 1 1 58 GLN HB3  H  81.612  -4.234  -1.257 1.00 . A C .  58 GLN HB3  1 1 
        1   893 1 1 58 GLN HE21 H  80.657  -1.336  -4.593 1.00 . A C .  58 GLN HE21 1 1 
        1   894 1 1 58 GLN HE22 H  81.603   0.051  -4.331 1.00 . A C .  58 GLN HE22 1 1 
        1   895 1 1 58 GLN HG2  H  82.688  -3.622  -3.245 1.00 . A C .  58 GLN HG2  1 1 
        1   896 1 1 58 GLN HG3  H  80.993  -3.327  -3.617 1.00 . A C .  58 GLN HG3  1 1 
        1   897 1 1 58 GLN N    N  79.835  -2.769   0.169 1.00 . A C .  58 GLN N    1 1 
        1   898 1 1 58 GLN NE2  N  81.406  -0.889  -4.139 1.00 . A C .  58 GLN NE2  1 1 
        1   899 1 1 58 GLN O    O  78.282  -3.535  -2.795 1.00 . A C .  58 GLN O    1 1 
        1   900 1 1 58 GLN OE1  O  83.064  -0.994  -2.727 1.00 . A C .  58 GLN OE1  1 1 
        1   901 1 1 59 GLU C    C  76.672  -5.650  -1.634 1.00 . A C .  59 GLU C    1 1 
        1   902 1 1 59 GLU CA   C  78.116  -6.095  -1.913 1.00 . A C .  59 GLU CA   1 1 
        1   903 1 1 59 GLU CB   C  78.457  -7.369  -1.126 1.00 . A C .  59 GLU CB   1 1 
        1   904 1 1 59 GLU CD   C  77.933  -9.103  -2.865 1.00 . A C .  59 GLU CD   1 1 
        1   905 1 1 59 GLU CG   C  77.503  -8.503  -1.524 1.00 . A C .  59 GLU CG   1 1 
        1   906 1 1 59 GLU H    H  79.672  -5.263  -0.662 1.00 . A C .  59 GLU H    1 1 
        1   907 1 1 59 GLU HA   H  78.266  -6.257  -2.970 1.00 . A C .  59 GLU HA   1 1 
        1   908 1 1 59 GLU HB2  H  79.474  -7.663  -1.344 1.00 . A C .  59 GLU HB2  1 1 
        1   909 1 1 59 GLU HB3  H  78.358  -7.176  -0.068 1.00 . A C .  59 GLU HB3  1 1 
        1   910 1 1 59 GLU HG2  H  77.522  -9.272  -0.765 1.00 . A C .  59 GLU HG2  1 1 
        1   911 1 1 59 GLU HG3  H  76.499  -8.114  -1.614 1.00 . A C .  59 GLU HG3  1 1 
        1   912 1 1 59 GLU N    N  79.062  -5.050  -1.399 1.00 . A C .  59 GLU N    1 1 
        1   913 1 1 59 GLU O    O  75.804  -5.771  -2.473 1.00 . A C .  59 GLU O    1 1 
        1   914 1 1 59 GLU OE1  O  77.503  -8.593  -3.885 1.00 . A C .  59 GLU OE1  1 1 
        1   915 1 1 59 GLU OE2  O  78.682 -10.065  -2.847 1.00 . A C .  59 GLU OE2  1 1 
        1   916 1 1 60 MET C    C  74.524  -3.660  -1.169 1.00 . A C .  60 MET C    1 1 
        1   917 1 1 60 MET CA   C  75.048  -4.638  -0.105 1.00 . A C .  60 MET CA   1 1 
        1   918 1 1 60 MET CB   C  75.228  -3.917   1.235 1.00 . A C .  60 MET CB   1 1 
        1   919 1 1 60 MET CE   C  73.196  -3.017   3.201 1.00 . A C .  60 MET CE   1 1 
        1   920 1 1 60 MET CG   C  74.979  -4.899   2.386 1.00 . A C .  60 MET CG   1 1 
        1   921 1 1 60 MET H    H  77.151  -5.024   0.192 1.00 . A C .  60 MET H    1 1 
        1   922 1 1 60 MET HA   H  74.368  -5.468   0.016 1.00 . A C .  60 MET HA   1 1 
        1   923 1 1 60 MET HB2  H  76.234  -3.529   1.303 1.00 . A C .  60 MET HB2  1 1 
        1   924 1 1 60 MET HB3  H  74.524  -3.103   1.299 1.00 . A C .  60 MET HB3  1 1 
        1   925 1 1 60 MET HE1  H  73.508  -1.991   3.074 1.00 . A C .  60 MET HE1  1 1 
        1   926 1 1 60 MET HE2  H  72.350  -3.054   3.871 1.00 . A C .  60 MET HE2  1 1 
        1   927 1 1 60 MET HE3  H  72.917  -3.433   2.239 1.00 . A C .  60 MET HE3  1 1 
        1   928 1 1 60 MET HG2  H  74.161  -5.555   2.129 1.00 . A C .  60 MET HG2  1 1 
        1   929 1 1 60 MET HG3  H  75.870  -5.485   2.559 1.00 . A C .  60 MET HG3  1 1 
        1   930 1 1 60 MET N    N  76.423  -5.118  -0.460 1.00 . A C .  60 MET N    1 1 
        1   931 1 1 60 MET O    O  73.349  -3.652  -1.487 1.00 . A C .  60 MET O    1 1 
        1   932 1 1 60 MET SD   S  74.563  -3.981   3.892 1.00 . A C .  60 MET SD   1 1 
        1   933 1 1 61 ILE C    C  75.164  -2.409  -4.176 1.00 . A C .  61 ILE C    1 1 
        1   934 1 1 61 ILE CA   C  74.950  -1.850  -2.752 1.00 . A C .  61 ILE CA   1 1 
        1   935 1 1 61 ILE CB   C  75.832  -0.613  -2.506 1.00 . A C .  61 ILE CB   1 1 
        1   936 1 1 61 ILE CD1  C  76.318   1.119  -0.750 1.00 . A C .  61 ILE CD1  1 1 
        1   937 1 1 61 ILE CG1  C  75.237   0.223  -1.360 1.00 . A C .  61 ILE CG1  1 1 
        1   938 1 1 61 ILE CG2  C  75.900   0.243  -3.775 1.00 . A C .  61 ILE CG2  1 1 
        1   939 1 1 61 ILE H    H  76.327  -2.861  -1.437 1.00 . A C .  61 ILE H    1 1 
        1   940 1 1 61 ILE HA   H  73.913  -1.590  -2.607 1.00 . A C .  61 ILE HA   1 1 
        1   941 1 1 61 ILE HB   H  76.829  -0.932  -2.238 1.00 . A C .  61 ILE HB   1 1 
        1   942 1 1 61 ILE HD11 H  75.933   1.585   0.144 1.00 . A C .  61 ILE HD11 1 1 
        1   943 1 1 61 ILE HD12 H  76.596   1.885  -1.460 1.00 . A C .  61 ILE HD12 1 1 
        1   944 1 1 61 ILE HD13 H  77.183   0.522  -0.503 1.00 . A C .  61 ILE HD13 1 1 
        1   945 1 1 61 ILE HG12 H  74.436   0.838  -1.739 1.00 . A C .  61 ILE HG12 1 1 
        1   946 1 1 61 ILE HG13 H  74.850  -0.436  -0.597 1.00 . A C .  61 ILE HG13 1 1 
        1   947 1 1 61 ILE HG21 H  76.672  -0.141  -4.426 1.00 . A C .  61 ILE HG21 1 1 
        1   948 1 1 61 ILE HG22 H  76.128   1.264  -3.510 1.00 . A C .  61 ILE HG22 1 1 
        1   949 1 1 61 ILE HG23 H  74.950   0.207  -4.285 1.00 . A C .  61 ILE HG23 1 1 
        1   950 1 1 61 ILE N    N  75.387  -2.836  -1.715 1.00 . A C .  61 ILE N    1 1 
        1   951 1 1 61 ILE O    O  74.385  -2.147  -5.071 1.00 . A C .  61 ILE O    1 1 
        1   952 1 1 62 ASP C    C  75.501  -4.828  -6.133 1.00 . A C .  62 ASP C    1 1 
        1   953 1 1 62 ASP CA   C  76.493  -3.709  -5.765 1.00 . A C .  62 ASP CA   1 1 
        1   954 1 1 62 ASP CB   C  77.919  -4.269  -5.696 1.00 . A C .  62 ASP CB   1 1 
        1   955 1 1 62 ASP CG   C  78.925  -3.180  -6.068 1.00 . A C .  62 ASP CG   1 1 
        1   956 1 1 62 ASP H    H  76.843  -3.341  -3.665 1.00 . A C .  62 ASP H    1 1 
        1   957 1 1 62 ASP HA   H  76.449  -2.922  -6.497 1.00 . A C .  62 ASP HA   1 1 
        1   958 1 1 62 ASP HB2  H  78.120  -4.618  -4.694 1.00 . A C .  62 ASP HB2  1 1 
        1   959 1 1 62 ASP HB3  H  78.013  -5.092  -6.389 1.00 . A C .  62 ASP HB3  1 1 
        1   960 1 1 62 ASP N    N  76.220  -3.155  -4.396 1.00 . A C .  62 ASP N    1 1 
        1   961 1 1 62 ASP O    O  75.086  -4.939  -7.269 1.00 . A C .  62 ASP O    1 1 
        1   962 1 1 62 ASP OD1  O  79.138  -2.294  -5.257 1.00 . A C .  62 ASP OD1  1 1 
        1   963 1 1 62 ASP OD2  O  79.463  -3.249  -7.159 1.00 . A C .  62 ASP OD2  1 1 
        1   964 1 1 63 GLU C    C  72.787  -6.239  -5.872 1.00 . A C .  63 GLU C    1 1 
        1   965 1 1 63 GLU CA   C  74.178  -6.784  -5.513 1.00 . A C .  63 GLU CA   1 1 
        1   966 1 1 63 GLU CB   C  74.107  -7.650  -4.250 1.00 . A C .  63 GLU CB   1 1 
        1   967 1 1 63 GLU CD   C  73.845 -10.020  -3.467 1.00 . A C .  63 GLU CD   1 1 
        1   968 1 1 63 GLU CG   C  74.271  -9.125  -4.634 1.00 . A C .  63 GLU CG   1 1 
        1   969 1 1 63 GLU H    H  75.482  -5.570  -4.284 1.00 . A C .  63 GLU H    1 1 
        1   970 1 1 63 GLU HA   H  74.563  -7.370  -6.331 1.00 . A C .  63 GLU HA   1 1 
        1   971 1 1 63 GLU HB2  H  74.899  -7.367  -3.573 1.00 . A C .  63 GLU HB2  1 1 
        1   972 1 1 63 GLU HB3  H  73.152  -7.510  -3.768 1.00 . A C .  63 GLU HB3  1 1 
        1   973 1 1 63 GLU HG2  H  73.656  -9.343  -5.495 1.00 . A C .  63 GLU HG2  1 1 
        1   974 1 1 63 GLU HG3  H  75.305  -9.321  -4.875 1.00 . A C .  63 GLU HG3  1 1 
        1   975 1 1 63 GLU N    N  75.129  -5.667  -5.193 1.00 . A C .  63 GLU N    1 1 
        1   976 1 1 63 GLU O    O  72.102  -6.790  -6.715 1.00 . A C .  63 GLU O    1 1 
        1   977 1 1 63 GLU OE1  O  74.645 -10.212  -2.567 1.00 . A C .  63 GLU OE1  1 1 
        1   978 1 1 63 GLU OE2  O  72.726 -10.503  -3.499 1.00 . A C .  63 GLU OE2  1 1 
        1   979 1 1 64 VAL C    C  71.060  -3.795  -6.884 1.00 . A C .  64 VAL C    1 1 
        1   980 1 1 64 VAL CA   C  71.008  -4.601  -5.576 1.00 . A C .  64 VAL CA   1 1 
        1   981 1 1 64 VAL CB   C  70.620  -3.703  -4.387 1.00 . A C .  64 VAL CB   1 1 
        1   982 1 1 64 VAL CG1  C  70.627  -4.537  -3.102 1.00 . A C .  64 VAL CG1  1 1 
        1   983 1 1 64 VAL CG2  C  71.617  -2.546  -4.242 1.00 . A C .  64 VAL CG2  1 1 
        1   984 1 1 64 VAL H    H  72.927  -4.735  -4.576 1.00 . A C .  64 VAL H    1 1 
        1   985 1 1 64 VAL HA   H  70.291  -5.402  -5.670 1.00 . A C .  64 VAL HA   1 1 
        1   986 1 1 64 VAL HB   H  69.625  -3.306  -4.549 1.00 . A C .  64 VAL HB   1 1 
        1   987 1 1 64 VAL HG11 H  69.664  -5.007  -2.969 1.00 . A C .  64 VAL HG11 1 1 
        1   988 1 1 64 VAL HG12 H  70.837  -3.898  -2.256 1.00 . A C .  64 VAL HG12 1 1 
        1   989 1 1 64 VAL HG13 H  71.389  -5.296  -3.173 1.00 . A C .  64 VAL HG13 1 1 
        1   990 1 1 64 VAL HG21 H  71.211  -1.800  -3.576 1.00 . A C .  64 VAL HG21 1 1 
        1   991 1 1 64 VAL HG22 H  71.800  -2.103  -5.211 1.00 . A C .  64 VAL HG22 1 1 
        1   992 1 1 64 VAL HG23 H  72.545  -2.923  -3.838 1.00 . A C .  64 VAL HG23 1 1 
        1   993 1 1 64 VAL N    N  72.361  -5.167  -5.249 1.00 . A C .  64 VAL N    1 1 
        1   994 1 1 64 VAL O    O  70.057  -3.630  -7.551 1.00 . A C .  64 VAL O    1 1 
        1   995 1 1 65 ASP C    C  72.194  -3.444  -9.740 1.00 . A C .  65 ASP C    1 1 
        1   996 1 1 65 ASP CA   C  72.341  -2.515  -8.523 1.00 . A C .  65 ASP CA   1 1 
        1   997 1 1 65 ASP CB   C  73.746  -1.900  -8.461 1.00 . A C .  65 ASP CB   1 1 
        1   998 1 1 65 ASP CG   C  73.800  -0.639  -9.323 1.00 . A C .  65 ASP CG   1 1 
        1   999 1 1 65 ASP H    H  73.014  -3.454  -6.704 1.00 . A C .  65 ASP H    1 1 
        1  1000 1 1 65 ASP HA   H  71.597  -1.735  -8.551 1.00 . A C .  65 ASP HA   1 1 
        1  1001 1 1 65 ASP HB2  H  73.979  -1.644  -7.436 1.00 . A C .  65 ASP HB2  1 1 
        1  1002 1 1 65 ASP HB3  H  74.467  -2.615  -8.825 1.00 . A C .  65 ASP HB3  1 1 
        1  1003 1 1 65 ASP N    N  72.220  -3.302  -7.257 1.00 . A C .  65 ASP N    1 1 
        1  1004 1 1 65 ASP O    O  73.115  -4.148 -10.112 1.00 . A C .  65 ASP O    1 1 
        1  1005 1 1 65 ASP OD1  O  73.994  -0.770 -10.516 1.00 . A C .  65 ASP OD1  1 1 
        1  1006 1 1 65 ASP OD2  O  73.652   0.440  -8.776 1.00 . A C .  65 ASP OD2  1 1 
        1  1007 1 1 66 GLU C    C  71.195  -3.606 -12.845 1.00 . A C .  66 GLU C    1 1 
        1  1008 1 1 66 GLU CA   C  70.816  -4.340 -11.545 1.00 . A C .  66 GLU CA   1 1 
        1  1009 1 1 66 GLU CB   C  69.317  -4.658 -11.542 1.00 . A C .  66 GLU CB   1 1 
        1  1010 1 1 66 GLU CD   C  67.489  -4.846  -9.845 1.00 . A C .  66 GLU CD   1 1 
        1  1011 1 1 66 GLU CG   C  68.906  -5.298 -10.208 1.00 . A C .  66 GLU CG   1 1 
        1  1012 1 1 66 GLU H    H  70.310  -2.884 -10.027 1.00 . A C .  66 GLU H    1 1 
        1  1013 1 1 66 GLU HA   H  71.385  -5.250 -11.449 1.00 . A C .  66 GLU HA   1 1 
        1  1014 1 1 66 GLU HB2  H  68.762  -3.745 -11.688 1.00 . A C .  66 GLU HB2  1 1 
        1  1015 1 1 66 GLU HB3  H  69.098  -5.340 -12.348 1.00 . A C .  66 GLU HB3  1 1 
        1  1016 1 1 66 GLU HG2  H  68.929  -6.373 -10.304 1.00 . A C .  66 GLU HG2  1 1 
        1  1017 1 1 66 GLU HG3  H  69.590  -4.993  -9.429 1.00 . A C .  66 GLU HG3  1 1 
        1  1018 1 1 66 GLU N    N  71.038  -3.456 -10.354 1.00 . A C .  66 GLU N    1 1 
        1  1019 1 1 66 GLU O    O  71.740  -4.191 -13.763 1.00 . A C .  66 GLU O    1 1 
        1  1020 1 1 66 GLU OE1  O  67.354  -3.772  -9.284 1.00 . A C .  66 GLU OE1  1 1 
        1  1021 1 1 66 GLU OE2  O  66.562  -5.580 -10.142 1.00 . A C .  66 GLU OE2  1 1 
        1  1022 1 1 67 ASP C    C  72.747  -1.413 -14.374 1.00 . A C .  67 ASP C    1 1 
        1  1023 1 1 67 ASP CA   C  71.223  -1.530 -14.152 1.00 . A C .  67 ASP CA   1 1 
        1  1024 1 1 67 ASP CB   C  70.588  -0.143 -13.913 1.00 . A C .  67 ASP CB   1 1 
        1  1025 1 1 67 ASP CG   C  71.203   0.545 -12.683 1.00 . A C .  67 ASP CG   1 1 
        1  1026 1 1 67 ASP H    H  70.459  -1.891 -12.164 1.00 . A C .  67 ASP H    1 1 
        1  1027 1 1 67 ASP HA   H  70.765  -1.988 -15.016 1.00 . A C .  67 ASP HA   1 1 
        1  1028 1 1 67 ASP HB2  H  70.752   0.475 -14.782 1.00 . A C .  67 ASP HB2  1 1 
        1  1029 1 1 67 ASP HB3  H  69.525  -0.261 -13.759 1.00 . A C .  67 ASP HB3  1 1 
        1  1030 1 1 67 ASP N    N  70.902  -2.328 -12.920 1.00 . A C .  67 ASP N    1 1 
        1  1031 1 1 67 ASP O    O  73.193  -1.173 -15.481 1.00 . A C .  67 ASP O    1 1 
        1  1032 1 1 67 ASP OD1  O  71.276  -0.082 -11.641 1.00 . A C .  67 ASP OD1  1 1 
        1  1033 1 1 67 ASP OD2  O  71.574   1.698 -12.800 1.00 . A C .  67 ASP OD2  1 1 
        1  1034 1 1 68 GLY C    C  75.519  -0.074 -13.510 1.00 . A C .  68 GLY C    1 1 
        1  1035 1 1 68 GLY CA   C  75.032  -1.529 -13.528 1.00 . A C .  68 GLY CA   1 1 
        1  1036 1 1 68 GLY H    H  73.171  -1.813 -12.468 1.00 . A C .  68 GLY H    1 1 
        1  1037 1 1 68 GLY HA2  H  75.511  -2.076 -12.727 1.00 . A C .  68 GLY HA2  1 1 
        1  1038 1 1 68 GLY HA3  H  75.299  -1.978 -14.473 1.00 . A C .  68 GLY HA3  1 1 
        1  1039 1 1 68 GLY N    N  73.545  -1.605 -13.351 1.00 . A C .  68 GLY N    1 1 
        1  1040 1 1 68 GLY O    O  76.271   0.341 -14.370 1.00 . A C .  68 GLY O    1 1 
        1  1041 1 1 69 SER C    C  76.476   2.334 -11.222 1.00 . A C .  69 SER C    1 1 
        1  1042 1 1 69 SER CA   C  75.574   2.119 -12.453 1.00 . A C .  69 SER CA   1 1 
        1  1043 1 1 69 SER CB   C  74.292   2.948 -12.344 1.00 . A C .  69 SER CB   1 1 
        1  1044 1 1 69 SER H    H  74.517   0.337 -11.842 1.00 . A C .  69 SER H    1 1 
        1  1045 1 1 69 SER HA   H  76.105   2.391 -13.353 1.00 . A C .  69 SER HA   1 1 
        1  1046 1 1 69 SER HB2  H  74.521   3.989 -12.493 1.00 . A C .  69 SER HB2  1 1 
        1  1047 1 1 69 SER HB3  H  73.593   2.625 -13.105 1.00 . A C .  69 SER HB3  1 1 
        1  1048 1 1 69 SER HG   H  73.963   3.538 -10.517 1.00 . A C .  69 SER HG   1 1 
        1  1049 1 1 69 SER N    N  75.115   0.696 -12.533 1.00 . A C .  69 SER N    1 1 
        1  1050 1 1 69 SER O    O  77.191   3.316 -11.137 1.00 . A C .  69 SER O    1 1 
        1  1051 1 1 69 SER OG   O  73.719   2.777 -11.053 1.00 . A C .  69 SER OG   1 1 
        1  1052 1 1 70 GLY C    C  76.690   2.607  -8.080 1.00 . A C .  70 GLY C    1 1 
        1  1053 1 1 70 GLY CA   C  77.306   1.581  -9.045 1.00 . A C .  70 GLY CA   1 1 
        1  1054 1 1 70 GLY H    H  75.864   0.642 -10.351 1.00 . A C .  70 GLY H    1 1 
        1  1055 1 1 70 GLY HA2  H  77.388   0.626  -8.544 1.00 . A C .  70 GLY HA2  1 1 
        1  1056 1 1 70 GLY HA3  H  78.289   1.916  -9.337 1.00 . A C .  70 GLY HA3  1 1 
        1  1057 1 1 70 GLY N    N  76.450   1.427 -10.267 1.00 . A C .  70 GLY N    1 1 
        1  1058 1 1 70 GLY O    O  77.339   3.062  -7.155 1.00 . A C .  70 GLY O    1 1 
        1  1059 1 1 71 THR C    C  73.383   3.443  -7.001 1.00 . A C .  71 THR C    1 1 
        1  1060 1 1 71 THR CA   C  74.781   3.954  -7.378 1.00 . A C .  71 THR CA   1 1 
        1  1061 1 1 71 THR CB   C  74.690   5.257  -8.190 1.00 . A C .  71 THR CB   1 1 
        1  1062 1 1 71 THR CG2  C  76.095   5.825  -8.424 1.00 . A C .  71 THR CG2  1 1 
        1  1063 1 1 71 THR H    H  74.943   2.580  -9.029 1.00 . A C .  71 THR H    1 1 
        1  1064 1 1 71 THR HA   H  75.376   4.114  -6.491 1.00 . A C .  71 THR HA   1 1 
        1  1065 1 1 71 THR HB   H  74.105   5.979  -7.642 1.00 . A C .  71 THR HB   1 1 
        1  1066 1 1 71 THR HG1  H  74.050   5.819  -9.944 1.00 . A C .  71 THR HG1  1 1 
        1  1067 1 1 71 THR HG21 H  76.522   5.382  -9.311 1.00 . A C .  71 THR HG21 1 1 
        1  1068 1 1 71 THR HG22 H  76.720   5.599  -7.573 1.00 . A C .  71 THR HG22 1 1 
        1  1069 1 1 71 THR HG23 H  76.035   6.897  -8.551 1.00 . A C .  71 THR HG23 1 1 
        1  1070 1 1 71 THR N    N  75.446   2.966  -8.283 1.00 . A C .  71 THR N    1 1 
        1  1071 1 1 71 THR O    O  72.580   3.121  -7.858 1.00 . A C .  71 THR O    1 1 
        1  1072 1 1 71 THR OG1  O  74.066   4.999  -9.443 1.00 . A C .  71 THR OG1  1 1 
        1  1073 1 1 72 VAL C    C  70.696   3.965  -5.337 1.00 . A C .  72 VAL C    1 1 
        1  1074 1 1 72 VAL CA   C  71.752   2.854  -5.282 1.00 . A C .  72 VAL CA   1 1 
        1  1075 1 1 72 VAL CB   C  71.961   2.371  -3.839 1.00 . A C .  72 VAL CB   1 1 
        1  1076 1 1 72 VAL CG1  C  70.631   2.369  -3.074 1.00 . A C .  72 VAL CG1  1 1 
        1  1077 1 1 72 VAL CG2  C  72.522   0.950  -3.863 1.00 . A C .  72 VAL CG2  1 1 
        1  1078 1 1 72 VAL H    H  73.761   3.621  -5.056 1.00 . A C .  72 VAL H    1 1 
        1  1079 1 1 72 VAL HA   H  71.447   2.024  -5.897 1.00 . A C .  72 VAL HA   1 1 
        1  1080 1 1 72 VAL HB   H  72.658   3.024  -3.340 1.00 . A C .  72 VAL HB   1 1 
        1  1081 1 1 72 VAL HG11 H  70.718   1.735  -2.204 1.00 . A C .  72 VAL HG11 1 1 
        1  1082 1 1 72 VAL HG12 H  69.847   1.996  -3.715 1.00 . A C .  72 VAL HG12 1 1 
        1  1083 1 1 72 VAL HG13 H  70.392   3.374  -2.761 1.00 . A C .  72 VAL HG13 1 1 
        1  1084 1 1 72 VAL HG21 H  71.709   0.242  -3.831 1.00 . A C .  72 VAL HG21 1 1 
        1  1085 1 1 72 VAL HG22 H  73.161   0.802  -3.006 1.00 . A C .  72 VAL HG22 1 1 
        1  1086 1 1 72 VAL HG23 H  73.093   0.803  -4.768 1.00 . A C .  72 VAL HG23 1 1 
        1  1087 1 1 72 VAL N    N  73.093   3.359  -5.725 1.00 . A C .  72 VAL N    1 1 
        1  1088 1 1 72 VAL O    O  70.875   5.041  -4.797 1.00 . A C .  72 VAL O    1 1 
        1  1089 1 1 73 ASP C    C  67.333   4.277  -5.138 1.00 . A C .  73 ASP C    1 1 
        1  1090 1 1 73 ASP CA   C  68.490   4.703  -6.052 1.00 . A C .  73 ASP CA   1 1 
        1  1091 1 1 73 ASP CB   C  68.048   4.733  -7.527 1.00 . A C .  73 ASP CB   1 1 
        1  1092 1 1 73 ASP CG   C  67.840   3.309  -8.055 1.00 . A C .  73 ASP CG   1 1 
        1  1093 1 1 73 ASP H    H  69.466   2.808  -6.382 1.00 . A C .  73 ASP H    1 1 
        1  1094 1 1 73 ASP HA   H  68.855   5.677  -5.758 1.00 . A C .  73 ASP HA   1 1 
        1  1095 1 1 73 ASP HB2  H  67.122   5.282  -7.611 1.00 . A C .  73 ASP HB2  1 1 
        1  1096 1 1 73 ASP HB3  H  68.806   5.225  -8.116 1.00 . A C .  73 ASP HB3  1 1 
        1  1097 1 1 73 ASP N    N  69.588   3.691  -5.971 1.00 . A C .  73 ASP N    1 1 
        1  1098 1 1 73 ASP O    O  67.483   3.406  -4.304 1.00 . A C .  73 ASP O    1 1 
        1  1099 1 1 73 ASP OD1  O  66.828   2.715  -7.720 1.00 . A C .  73 ASP OD1  1 1 
        1  1100 1 1 73 ASP OD2  O  68.701   2.835  -8.780 1.00 . A C .  73 ASP OD2  1 1 
        1  1101 1 1 74 PHE C    C  64.629   3.067  -4.590 1.00 . A C .  74 PHE C    1 1 
        1  1102 1 1 74 PHE CA   C  65.020   4.543  -4.424 1.00 . A C .  74 PHE CA   1 1 
        1  1103 1 1 74 PHE CB   C  63.891   5.446  -4.917 1.00 . A C .  74 PHE CB   1 1 
        1  1104 1 1 74 PHE CD1  C  62.974   5.817  -2.613 1.00 . A C .  74 PHE CD1  1 1 
        1  1105 1 1 74 PHE CD2  C  61.502   4.926  -4.320 1.00 . A C .  74 PHE CD2  1 1 
        1  1106 1 1 74 PHE CE1  C  61.929   5.767  -1.686 1.00 . A C .  74 PHE CE1  1 1 
        1  1107 1 1 74 PHE CE2  C  60.455   4.877  -3.393 1.00 . A C .  74 PHE CE2  1 1 
        1  1108 1 1 74 PHE CG   C  62.760   5.398  -3.927 1.00 . A C .  74 PHE CG   1 1 
        1  1109 1 1 74 PHE CZ   C  60.668   5.298  -2.076 1.00 . A C .  74 PHE CZ   1 1 
        1  1110 1 1 74 PHE H    H  66.103   5.597  -5.958 1.00 . A C .  74 PHE H    1 1 
        1  1111 1 1 74 PHE HA   H  65.236   4.760  -3.392 1.00 . A C .  74 PHE HA   1 1 
        1  1112 1 1 74 PHE HB2  H  64.253   6.461  -5.006 1.00 . A C .  74 PHE HB2  1 1 
        1  1113 1 1 74 PHE HB3  H  63.543   5.099  -5.878 1.00 . A C .  74 PHE HB3  1 1 
        1  1114 1 1 74 PHE HD1  H  63.946   6.177  -2.314 1.00 . A C .  74 PHE HD1  1 1 
        1  1115 1 1 74 PHE HD2  H  61.341   4.601  -5.338 1.00 . A C .  74 PHE HD2  1 1 
        1  1116 1 1 74 PHE HE1  H  62.097   6.091  -0.669 1.00 . A C .  74 PHE HE1  1 1 
        1  1117 1 1 74 PHE HE2  H  59.484   4.514  -3.693 1.00 . A C .  74 PHE HE2  1 1 
        1  1118 1 1 74 PHE HZ   H  59.861   5.261  -1.360 1.00 . A C .  74 PHE HZ   1 1 
        1  1119 1 1 74 PHE N    N  66.191   4.893  -5.284 1.00 . A C .  74 PHE N    1 1 
        1  1120 1 1 74 PHE O    O  64.398   2.368  -3.621 1.00 . A C .  74 PHE O    1 1 
        1  1121 1 1 75 ASP C    C  65.222   0.234  -5.439 1.00 . A C .  75 ASP C    1 1 
        1  1122 1 1 75 ASP CA   C  64.171   1.168  -6.048 1.00 . A C .  75 ASP CA   1 1 
        1  1123 1 1 75 ASP CB   C  64.125   1.023  -7.572 1.00 . A C .  75 ASP CB   1 1 
        1  1124 1 1 75 ASP CG   C  62.850   0.288  -7.980 1.00 . A C .  75 ASP CG   1 1 
        1  1125 1 1 75 ASP H    H  64.745   3.180  -6.570 1.00 . A C .  75 ASP H    1 1 
        1  1126 1 1 75 ASP HA   H  63.200   0.963  -5.627 1.00 . A C .  75 ASP HA   1 1 
        1  1127 1 1 75 ASP HB2  H  64.135   2.003  -8.026 1.00 . A C .  75 ASP HB2  1 1 
        1  1128 1 1 75 ASP HB3  H  64.983   0.463  -7.908 1.00 . A C .  75 ASP HB3  1 1 
        1  1129 1 1 75 ASP N    N  64.552   2.595  -5.809 1.00 . A C .  75 ASP N    1 1 
        1  1130 1 1 75 ASP O    O  64.902  -0.668  -4.689 1.00 . A C .  75 ASP O    1 1 
        1  1131 1 1 75 ASP OD1  O  62.862  -0.930  -7.965 1.00 . A C .  75 ASP OD1  1 1 
        1  1132 1 1 75 ASP OD2  O  61.884   0.958  -8.302 1.00 . A C .  75 ASP OD2  1 1 
        1  1133 1 1 76 GLU C    C  67.576  -0.281  -3.648 1.00 . A C .  76 GLU C    1 1 
        1  1134 1 1 76 GLU CA   C  67.558  -0.402  -5.181 1.00 . A C .  76 GLU CA   1 1 
        1  1135 1 1 76 GLU CB   C  68.858   0.146  -5.780 1.00 . A C .  76 GLU CB   1 1 
        1  1136 1 1 76 GLU CD   C  70.093   0.046  -7.962 1.00 . A C .  76 GLU CD   1 1 
        1  1137 1 1 76 GLU CG   C  69.337  -0.771  -6.912 1.00 . A C .  76 GLU CG   1 1 
        1  1138 1 1 76 GLU H    H  66.704   1.200  -6.349 1.00 . A C .  76 GLU H    1 1 
        1  1139 1 1 76 GLU HA   H  67.417  -1.430  -5.476 1.00 . A C .  76 GLU HA   1 1 
        1  1140 1 1 76 GLU HB2  H  68.686   1.137  -6.170 1.00 . A C .  76 GLU HB2  1 1 
        1  1141 1 1 76 GLU HB3  H  69.617   0.189  -5.012 1.00 . A C .  76 GLU HB3  1 1 
        1  1142 1 1 76 GLU HG2  H  69.992  -1.527  -6.506 1.00 . A C .  76 GLU HG2  1 1 
        1  1143 1 1 76 GLU HG3  H  68.486  -1.246  -7.375 1.00 . A C .  76 GLU HG3  1 1 
        1  1144 1 1 76 GLU N    N  66.476   0.458  -5.749 1.00 . A C .  76 GLU N    1 1 
        1  1145 1 1 76 GLU O    O  67.692  -1.267  -2.947 1.00 . A C .  76 GLU O    1 1 
        1  1146 1 1 76 GLU OE1  O  70.978   0.789  -7.584 1.00 . A C .  76 GLU OE1  1 1 
        1  1147 1 1 76 GLU OE2  O  69.777  -0.087  -9.131 1.00 . A C .  76 GLU OE2  1 1 
        1  1148 1 1 77 PHE C    C  66.320   0.311  -0.993 1.00 . A C .  77 PHE C    1 1 
        1  1149 1 1 77 PHE CA   C  67.459   1.113  -1.637 1.00 . A C .  77 PHE CA   1 1 
        1  1150 1 1 77 PHE CB   C  67.269   2.622  -1.421 1.00 . A C .  77 PHE CB   1 1 
        1  1151 1 1 77 PHE CD1  C  68.196   2.741   0.924 1.00 . A C .  77 PHE CD1  1 1 
        1  1152 1 1 77 PHE CD2  C  65.879   3.361   0.550 1.00 . A C .  77 PHE CD2  1 1 
        1  1153 1 1 77 PHE CE1  C  68.045   3.011   2.289 1.00 . A C .  77 PHE CE1  1 1 
        1  1154 1 1 77 PHE CE2  C  65.730   3.629   1.917 1.00 . A C .  77 PHE CE2  1 1 
        1  1155 1 1 77 PHE CG   C  67.112   2.915   0.055 1.00 . A C .  77 PHE CG   1 1 
        1  1156 1 1 77 PHE CZ   C  66.813   3.454   2.785 1.00 . A C .  77 PHE CZ   1 1 
        1  1157 1 1 77 PHE H    H  67.357   1.698  -3.717 1.00 . A C .  77 PHE H    1 1 
        1  1158 1 1 77 PHE HA   H  68.406   0.801  -1.223 1.00 . A C .  77 PHE HA   1 1 
        1  1159 1 1 77 PHE HB2  H  68.133   3.148  -1.799 1.00 . A C .  77 PHE HB2  1 1 
        1  1160 1 1 77 PHE HB3  H  66.386   2.955  -1.950 1.00 . A C .  77 PHE HB3  1 1 
        1  1161 1 1 77 PHE HD1  H  69.147   2.399   0.543 1.00 . A C .  77 PHE HD1  1 1 
        1  1162 1 1 77 PHE HD2  H  65.046   3.496  -0.121 1.00 . A C .  77 PHE HD2  1 1 
        1  1163 1 1 77 PHE HE1  H  68.880   2.876   2.960 1.00 . A C .  77 PHE HE1  1 1 
        1  1164 1 1 77 PHE HE2  H  64.777   3.973   2.299 1.00 . A C .  77 PHE HE2  1 1 
        1  1165 1 1 77 PHE HZ   H  66.698   3.658   3.840 1.00 . A C .  77 PHE HZ   1 1 
        1  1166 1 1 77 PHE N    N  67.455   0.922  -3.127 1.00 . A C .  77 PHE N    1 1 
        1  1167 1 1 77 PHE O    O  66.494  -0.286   0.051 1.00 . A C .  77 PHE O    1 1 
        1  1168 1 1 78 LEU C    C  64.437  -1.995  -0.921 1.00 . A C .  78 LEU C    1 1 
        1  1169 1 1 78 LEU CA   C  64.033  -0.515  -1.036 1.00 . A C .  78 LEU CA   1 1 
        1  1170 1 1 78 LEU CB   C  62.877  -0.331  -2.026 1.00 . A C .  78 LEU CB   1 1 
        1  1171 1 1 78 LEU CD1  C  61.374   1.665  -2.307 1.00 . A C .  78 LEU CD1  1 1 
        1  1172 1 1 78 LEU CD2  C  60.547  -0.366  -1.115 1.00 . A C .  78 LEU CD2  1 1 
        1  1173 1 1 78 LEU CG   C  61.772   0.514  -1.376 1.00 . A C .  78 LEU CG   1 1 
        1  1174 1 1 78 LEU H    H  65.053   0.749  -2.461 1.00 . A C .  78 LEU H    1 1 
        1  1175 1 1 78 LEU HA   H  63.757  -0.124  -0.067 1.00 . A C .  78 LEU HA   1 1 
        1  1176 1 1 78 LEU HB2  H  63.239   0.166  -2.914 1.00 . A C .  78 LEU HB2  1 1 
        1  1177 1 1 78 LEU HB3  H  62.477  -1.296  -2.295 1.00 . A C .  78 LEU HB3  1 1 
        1  1178 1 1 78 LEU HD11 H  60.323   1.880  -2.183 1.00 . A C .  78 LEU HD11 1 1 
        1  1179 1 1 78 LEU HD12 H  61.563   1.384  -3.332 1.00 . A C .  78 LEU HD12 1 1 
        1  1180 1 1 78 LEU HD13 H  61.954   2.544  -2.063 1.00 . A C .  78 LEU HD13 1 1 
        1  1181 1 1 78 LEU HD21 H  60.378  -1.011  -1.965 1.00 . A C .  78 LEU HD21 1 1 
        1  1182 1 1 78 LEU HD22 H  59.683   0.263  -0.961 1.00 . A C .  78 LEU HD22 1 1 
        1  1183 1 1 78 LEU HD23 H  60.716  -0.967  -0.235 1.00 . A C .  78 LEU HD23 1 1 
        1  1184 1 1 78 LEU HG   H  62.132   0.918  -0.440 1.00 . A C .  78 LEU HG   1 1 
        1  1185 1 1 78 LEU N    N  65.168   0.273  -1.612 1.00 . A C .  78 LEU N    1 1 
        1  1186 1 1 78 LEU O    O  64.199  -2.634   0.087 1.00 . A C .  78 LEU O    1 1 
        1  1187 1 1 79 VAL C    C  66.679  -4.137  -0.909 1.00 . A C .  79 VAL C    1 1 
        1  1188 1 1 79 VAL CA   C  65.513  -3.968  -1.900 1.00 . A C .  79 VAL CA   1 1 
        1  1189 1 1 79 VAL CB   C  65.969  -4.293  -3.329 1.00 . A C .  79 VAL CB   1 1 
        1  1190 1 1 79 VAL CG1  C  66.627  -5.674  -3.355 1.00 . A C .  79 VAL CG1  1 1 
        1  1191 1 1 79 VAL CG2  C  64.758  -4.297  -4.268 1.00 . A C .  79 VAL CG2  1 1 
        1  1192 1 1 79 VAL H    H  65.256  -1.987  -2.735 1.00 . A C .  79 VAL H    1 1 
        1  1193 1 1 79 VAL HA   H  64.692  -4.609  -1.623 1.00 . A C .  79 VAL HA   1 1 
        1  1194 1 1 79 VAL HB   H  66.682  -3.548  -3.658 1.00 . A C .  79 VAL HB   1 1 
        1  1195 1 1 79 VAL HG11 H  66.915  -5.918  -4.365 1.00 . A C .  79 VAL HG11 1 1 
        1  1196 1 1 79 VAL HG12 H  65.926  -6.412  -2.992 1.00 . A C .  79 VAL HG12 1 1 
        1  1197 1 1 79 VAL HG13 H  67.502  -5.668  -2.722 1.00 . A C .  79 VAL HG13 1 1 
        1  1198 1 1 79 VAL HG21 H  65.086  -4.501  -5.277 1.00 . A C .  79 VAL HG21 1 1 
        1  1199 1 1 79 VAL HG22 H  64.274  -3.334  -4.235 1.00 . A C .  79 VAL HG22 1 1 
        1  1200 1 1 79 VAL HG23 H  64.063  -5.061  -3.954 1.00 . A C .  79 VAL HG23 1 1 
        1  1201 1 1 79 VAL N    N  65.066  -2.533  -1.943 1.00 . A C .  79 VAL N    1 1 
        1  1202 1 1 79 VAL O    O  66.826  -5.171  -0.285 1.00 . A C .  79 VAL O    1 1 
        1  1203 1 1 80 MET C    C  68.165  -3.072   1.646 1.00 . A C .  80 MET C    1 1 
        1  1204 1 1 80 MET CA   C  68.656  -3.224   0.193 1.00 . A C .  80 MET CA   1 1 
        1  1205 1 1 80 MET CB   C  69.582  -2.064  -0.200 1.00 . A C .  80 MET CB   1 1 
        1  1206 1 1 80 MET CE   C  72.245   0.265   1.266 1.00 . A C .  80 MET CE   1 1 
        1  1207 1 1 80 MET CG   C  70.751  -1.970   0.783 1.00 . A C .  80 MET CG   1 1 
        1  1208 1 1 80 MET H    H  67.364  -2.305  -1.277 1.00 . A C .  80 MET H    1 1 
        1  1209 1 1 80 MET HA   H  69.172  -4.164   0.069 1.00 . A C .  80 MET HA   1 1 
        1  1210 1 1 80 MET HB2  H  69.964  -2.233  -1.197 1.00 . A C .  80 MET HB2  1 1 
        1  1211 1 1 80 MET HB3  H  69.026  -1.140  -0.182 1.00 . A C .  80 MET HB3  1 1 
        1  1212 1 1 80 MET HE1  H  72.142  -0.162   2.252 1.00 . A C .  80 MET HE1  1 1 
        1  1213 1 1 80 MET HE2  H  71.465   0.995   1.111 1.00 . A C .  80 MET HE2  1 1 
        1  1214 1 1 80 MET HE3  H  73.209   0.748   1.175 1.00 . A C .  80 MET HE3  1 1 
        1  1215 1 1 80 MET HG2  H  70.424  -1.461   1.678 1.00 . A C .  80 MET HG2  1 1 
        1  1216 1 1 80 MET HG3  H  71.089  -2.965   1.038 1.00 . A C .  80 MET HG3  1 1 
        1  1217 1 1 80 MET N    N  67.503  -3.129  -0.760 1.00 . A C .  80 MET N    1 1 
        1  1218 1 1 80 MET O    O  68.728  -3.642   2.562 1.00 . A C .  80 MET O    1 1 
        1  1219 1 1 80 MET SD   S  72.111  -1.044   0.021 1.00 . A C .  80 MET SD   1 1 
        1  1220 1 1 81 MET C    C  66.004  -3.403   3.818 1.00 . A C .  81 MET C    1 1 
        1  1221 1 1 81 MET CA   C  66.582  -2.098   3.245 1.00 . A C .  81 MET CA   1 1 
        1  1222 1 1 81 MET CB   C  65.478  -1.044   3.093 1.00 . A C .  81 MET CB   1 1 
        1  1223 1 1 81 MET CE   C  68.000   0.937   5.224 1.00 . A C .  81 MET CE   1 1 
        1  1224 1 1 81 MET CG   C  66.038   0.339   3.441 1.00 . A C .  81 MET CG   1 1 
        1  1225 1 1 81 MET H    H  66.689  -1.854   1.098 1.00 . A C .  81 MET H    1 1 
        1  1226 1 1 81 MET HA   H  67.355  -1.721   3.894 1.00 . A C .  81 MET HA   1 1 
        1  1227 1 1 81 MET HB2  H  65.118  -1.041   2.072 1.00 . A C .  81 MET HB2  1 1 
        1  1228 1 1 81 MET HB3  H  64.661  -1.275   3.760 1.00 . A C .  81 MET HB3  1 1 
        1  1229 1 1 81 MET HE1  H  68.609   0.058   5.074 1.00 . A C .  81 MET HE1  1 1 
        1  1230 1 1 81 MET HE2  H  68.252   1.387   6.169 1.00 . A C .  81 MET HE2  1 1 
        1  1231 1 1 81 MET HE3  H  68.179   1.648   4.429 1.00 . A C .  81 MET HE3  1 1 
        1  1232 1 1 81 MET HG2  H  66.991   0.475   2.956 1.00 . A C .  81 MET HG2  1 1 
        1  1233 1 1 81 MET HG3  H  65.351   1.103   3.105 1.00 . A C .  81 MET HG3  1 1 
        1  1234 1 1 81 MET N    N  67.120  -2.304   1.858 1.00 . A C .  81 MET N    1 1 
        1  1235 1 1 81 MET O    O  66.276  -3.757   4.950 1.00 . A C .  81 MET O    1 1 
        1  1236 1 1 81 MET SD   S  66.255   0.466   5.232 1.00 . A C .  81 MET SD   1 1 
        1  1237 1 1 82 VAL C    C  65.721  -6.428   3.866 1.00 . A C .  82 VAL C    1 1 
        1  1238 1 1 82 VAL CA   C  64.617  -5.399   3.565 1.00 . A C .  82 VAL CA   1 1 
        1  1239 1 1 82 VAL CB   C  63.676  -5.918   2.459 1.00 . A C .  82 VAL CB   1 1 
        1  1240 1 1 82 VAL CG1  C  62.515  -4.939   2.260 1.00 . A C .  82 VAL CG1  1 1 
        1  1241 1 1 82 VAL CG2  C  64.433  -6.069   1.135 1.00 . A C .  82 VAL CG2  1 1 
        1  1242 1 1 82 VAL H    H  65.006  -3.807   2.145 1.00 . A C .  82 VAL H    1 1 
        1  1243 1 1 82 VAL HA   H  64.046  -5.204   4.463 1.00 . A C .  82 VAL HA   1 1 
        1  1244 1 1 82 VAL HB   H  63.279  -6.879   2.755 1.00 . A C .  82 VAL HB   1 1 
        1  1245 1 1 82 VAL HG11 H  62.868  -3.927   2.384 1.00 . A C .  82 VAL HG11 1 1 
        1  1246 1 1 82 VAL HG12 H  61.742  -5.142   2.988 1.00 . A C .  82 VAL HG12 1 1 
        1  1247 1 1 82 VAL HG13 H  62.111  -5.058   1.265 1.00 . A C .  82 VAL HG13 1 1 
        1  1248 1 1 82 VAL HG21 H  65.402  -6.509   1.318 1.00 . A C .  82 VAL HG21 1 1 
        1  1249 1 1 82 VAL HG22 H  64.556  -5.099   0.678 1.00 . A C .  82 VAL HG22 1 1 
        1  1250 1 1 82 VAL HG23 H  63.872  -6.707   0.472 1.00 . A C .  82 VAL HG23 1 1 
        1  1251 1 1 82 VAL N    N  65.212  -4.115   3.052 1.00 . A C .  82 VAL N    1 1 
        1  1252 1 1 82 VAL O    O  65.586  -7.248   4.753 1.00 . A C .  82 VAL O    1 1 
        1  1253 1 1 83 ARG C    C  68.687  -6.964   4.666 1.00 . A C .  83 ARG C    1 1 
        1  1254 1 1 83 ARG CA   C  67.933  -7.348   3.382 1.00 . A C .  83 ARG CA   1 1 
        1  1255 1 1 83 ARG CB   C  68.839  -7.208   2.153 1.00 . A C .  83 ARG CB   1 1 
        1  1256 1 1 83 ARG CD   C  68.913  -7.674  -0.303 1.00 . A C .  83 ARG CD   1 1 
        1  1257 1 1 83 ARG CG   C  68.364  -8.155   1.044 1.00 . A C .  83 ARG CG   1 1 
        1  1258 1 1 83 ARG CZ   C  70.769  -8.845  -1.361 1.00 . A C .  83 ARG CZ   1 1 
        1  1259 1 1 83 ARG H    H  66.896  -5.710   2.434 1.00 . A C .  83 ARG H    1 1 
        1  1260 1 1 83 ARG HA   H  67.557  -8.356   3.454 1.00 . A C .  83 ARG HA   1 1 
        1  1261 1 1 83 ARG HB2  H  68.799  -6.188   1.796 1.00 . A C .  83 ARG HB2  1 1 
        1  1262 1 1 83 ARG HB3  H  69.853  -7.454   2.425 1.00 . A C .  83 ARG HB3  1 1 
        1  1263 1 1 83 ARG HD2  H  68.333  -8.094  -1.117 1.00 . A C .  83 ARG HD2  1 1 
        1  1264 1 1 83 ARG HD3  H  68.906  -6.596  -0.351 1.00 . A C .  83 ARG HD3  1 1 
        1  1265 1 1 83 ARG HE   H  70.906  -8.022   0.434 1.00 . A C .  83 ARG HE   1 1 
        1  1266 1 1 83 ARG HG2  H  68.726  -9.155   1.244 1.00 . A C .  83 ARG HG2  1 1 
        1  1267 1 1 83 ARG HG3  H  67.284  -8.161   1.009 1.00 . A C .  83 ARG HG3  1 1 
        1  1268 1 1 83 ARG HH11 H  70.984  -7.233  -2.522 1.00 . A C .  83 ARG HH11 1 1 
        1  1269 1 1 83 ARG HH12 H  71.437  -8.740  -3.244 1.00 . A C .  83 ARG HH12 1 1 
        1  1270 1 1 83 ARG HH21 H  70.685 -10.611  -0.436 1.00 . A C .  83 ARG HH21 1 1 
        1  1271 1 1 83 ARG HH22 H  71.280 -10.646  -2.062 1.00 . A C .  83 ARG HH22 1 1 
        1  1272 1 1 83 ARG N    N  66.811  -6.383   3.139 1.00 . A C .  83 ARG N    1 1 
        1  1273 1 1 83 ARG NE   N  70.319  -8.180  -0.332 1.00 . A C .  83 ARG NE   1 1 
        1  1274 1 1 83 ARG NH1  N  71.087  -8.225  -2.461 1.00 . A C .  83 ARG NH1  1 1 
        1  1275 1 1 83 ARG NH2  N  70.920 -10.134  -1.281 1.00 . A C .  83 ARG NH2  1 1 
        1  1276 1 1 83 ARG O    O  69.150  -7.817   5.400 1.00 . A C .  83 ARG O    1 1 
        1  1277 1 1 84 SER C    C  68.750  -5.695   7.440 1.00 . A C .  84 SER C    1 1 
        1  1278 1 1 84 SER CA   C  69.500  -5.223   6.181 1.00 . A C .  84 SER CA   1 1 
        1  1279 1 1 84 SER CB   C  69.491  -3.695   6.087 1.00 . A C .  84 SER CB   1 1 
        1  1280 1 1 84 SER H    H  68.404  -5.023   4.336 1.00 . A C .  84 SER H    1 1 
        1  1281 1 1 84 SER HA   H  70.519  -5.581   6.193 1.00 . A C .  84 SER HA   1 1 
        1  1282 1 1 84 SER HB2  H  68.549  -3.361   5.689 1.00 . A C .  84 SER HB2  1 1 
        1  1283 1 1 84 SER HB3  H  69.633  -3.272   7.072 1.00 . A C .  84 SER HB3  1 1 
        1  1284 1 1 84 SER HG   H  70.150  -3.044   4.373 1.00 . A C .  84 SER HG   1 1 
        1  1285 1 1 84 SER N    N  68.797  -5.684   4.942 1.00 . A C .  84 SER N    1 1 
        1  1286 1 1 84 SER O    O  69.328  -5.806   8.504 1.00 . A C .  84 SER O    1 1 
        1  1287 1 1 84 SER OG   O  70.538  -3.276   5.222 1.00 . A C .  84 SER OG   1 1 
        1  1288 1 1 85 MET C    C  67.040  -7.917   8.826 1.00 . A C .  85 MET C    1 1 
        1  1289 1 1 85 MET CA   C  66.697  -6.453   8.517 1.00 . A C .  85 MET CA   1 1 
        1  1290 1 1 85 MET CB   C  65.222  -6.331   8.123 1.00 . A C .  85 MET CB   1 1 
        1  1291 1 1 85 MET CE   C  62.887  -3.938   6.676 1.00 . A C .  85 MET CE   1 1 
        1  1292 1 1 85 MET CG   C  64.718  -4.921   8.435 1.00 . A C .  85 MET CG   1 1 
        1  1293 1 1 85 MET H    H  67.025  -5.888   6.458 1.00 . A C .  85 MET H    1 1 
        1  1294 1 1 85 MET HA   H  66.903  -5.829   9.372 1.00 . A C .  85 MET HA   1 1 
        1  1295 1 1 85 MET HB2  H  65.112  -6.528   7.065 1.00 . A C .  85 MET HB2  1 1 
        1  1296 1 1 85 MET HB3  H  64.640  -7.049   8.683 1.00 . A C .  85 MET HB3  1 1 
        1  1297 1 1 85 MET HE1  H  62.207  -3.105   6.777 1.00 . A C .  85 MET HE1  1 1 
        1  1298 1 1 85 MET HE2  H  62.552  -4.578   5.873 1.00 . A C .  85 MET HE2  1 1 
        1  1299 1 1 85 MET HE3  H  63.880  -3.573   6.454 1.00 . A C .  85 MET HE3  1 1 
        1  1300 1 1 85 MET HG2  H  64.969  -4.666   9.455 1.00 . A C .  85 MET HG2  1 1 
        1  1301 1 1 85 MET HG3  H  65.181  -4.214   7.762 1.00 . A C .  85 MET HG3  1 1 
        1  1302 1 1 85 MET N    N  67.471  -5.980   7.326 1.00 . A C .  85 MET N    1 1 
        1  1303 1 1 85 MET O    O  67.344  -8.260   9.953 1.00 . A C .  85 MET O    1 1 
        1  1304 1 1 85 MET SD   S  62.921  -4.872   8.225 1.00 . A C .  85 MET SD   1 1 
        1  1305 1 1 86 LYS C    C  66.285 -10.896   8.972 1.00 . A C .  86 LYS C    1 1 
        1  1306 1 1 86 LYS CA   C  67.295 -10.233   8.012 1.00 . A C .  86 LYS CA   1 1 
        1  1307 1 1 86 LYS CB   C  68.722 -10.293   8.580 1.00 . A C .  86 LYS CB   1 1 
        1  1308 1 1 86 LYS CD   C  70.356 -11.916   7.600 1.00 . A C .  86 LYS CD   1 1 
        1  1309 1 1 86 LYS CE   C  71.698 -11.841   8.344 1.00 . A C .  86 LYS CE   1 1 
        1  1310 1 1 86 LYS CG   C  69.209 -11.745   8.599 1.00 . A C .  86 LYS CG   1 1 
        1  1311 1 1 86 LYS H    H  66.728  -8.448   6.936 1.00 . A C .  86 LYS H    1 1 
        1  1312 1 1 86 LYS HA   H  67.270 -10.733   7.055 1.00 . A C .  86 LYS HA   1 1 
        1  1313 1 1 86 LYS HB2  H  69.382  -9.699   7.963 1.00 . A C .  86 LYS HB2  1 1 
        1  1314 1 1 86 LYS HB3  H  68.726  -9.904   9.584 1.00 . A C .  86 LYS HB3  1 1 
        1  1315 1 1 86 LYS HD2  H  70.263 -12.874   7.109 1.00 . A C .  86 LYS HD2  1 1 
        1  1316 1 1 86 LYS HD3  H  70.309 -11.129   6.863 1.00 . A C .  86 LYS HD3  1 1 
        1  1317 1 1 86 LYS HE2  H  72.209 -10.919   8.100 1.00 . A C .  86 LYS HE2  1 1 
        1  1318 1 1 86 LYS HE3  H  71.542 -11.910   9.410 1.00 . A C .  86 LYS HE3  1 1 
        1  1319 1 1 86 LYS HG2  H  69.553 -11.996   9.590 1.00 . A C .  86 LYS HG2  1 1 
        1  1320 1 1 86 LYS HG3  H  68.397 -12.402   8.326 1.00 . A C .  86 LYS HG3  1 1 
        1  1321 1 1 86 LYS HZ1  H  72.321 -13.822   8.502 1.00 . A C .  86 LYS HZ1  1 1 
        1  1322 1 1 86 LYS HZ2  H  73.497 -12.777   7.867 1.00 . A C .  86 LYS HZ2  1 1 
        1  1323 1 1 86 LYS HZ3  H  72.190 -13.272   6.901 1.00 . A C .  86 LYS HZ3  1 1 
        1  1324 1 1 86 LYS N    N  66.984  -8.771   7.825 1.00 . A C .  86 LYS N    1 1 
        1  1325 1 1 86 LYS NZ   N  72.485 -13.016   7.867 1.00 . A C .  86 LYS NZ   1 1 
        1  1326 1 1 86 LYS O    O  65.423 -11.642   8.548 1.00 . A C .  86 LYS O    1 1 
        1  1327 1 1 87 ASP C    C  64.430 -10.237  11.770 1.00 . A C .  87 ASP C    1 1 
        1  1328 1 1 87 ASP CA   C  65.445 -11.264  11.232 1.00 . A C .  87 ASP CA   1 1 
        1  1329 1 1 87 ASP CB   C  66.346 -11.809  12.353 1.00 . A C .  87 ASP CB   1 1 
        1  1330 1 1 87 ASP CG   C  67.110 -10.670  13.036 1.00 . A C .  87 ASP CG   1 1 
        1  1331 1 1 87 ASP H    H  67.096 -10.038  10.573 1.00 . A C .  87 ASP H    1 1 
        1  1332 1 1 87 ASP HA   H  64.923 -12.080  10.765 1.00 . A C .  87 ASP HA   1 1 
        1  1333 1 1 87 ASP HB2  H  65.737 -12.317  13.085 1.00 . A C .  87 ASP HB2  1 1 
        1  1334 1 1 87 ASP HB3  H  67.054 -12.507  11.931 1.00 . A C .  87 ASP HB3  1 1 
        1  1335 1 1 87 ASP N    N  66.391 -10.640  10.253 1.00 . A C .  87 ASP N    1 1 
        1  1336 1 1 87 ASP O    O  64.289  -9.150  11.243 1.00 . A C .  87 ASP O    1 1 
        1  1337 1 1 87 ASP OD1  O  68.104 -10.228  12.482 1.00 . A C .  87 ASP OD1  1 1 
        1  1338 1 1 87 ASP OD2  O  66.695 -10.270  14.108 1.00 . A C .  87 ASP OD2  1 1 
        1  1339 1 1 88 ASP C    C  63.360  -8.517  14.166 1.00 . A C .  88 ASP C    1 1 
        1  1340 1 1 88 ASP CA   C  62.687  -9.659  13.390 1.00 . A C .  88 ASP CA   1 1 
        1  1341 1 1 88 ASP CB   C  61.862 -10.533  14.343 1.00 . A C .  88 ASP CB   1 1 
        1  1342 1 1 88 ASP CG   C  60.386 -10.131  14.286 1.00 . A C .  88 ASP CG   1 1 
        1  1343 1 1 88 ASP H    H  63.836 -11.477  13.208 1.00 . A C .  88 ASP H    1 1 
        1  1344 1 1 88 ASP HA   H  62.052  -9.262  12.613 1.00 . A C .  88 ASP HA   1 1 
        1  1345 1 1 88 ASP HB2  H  61.961 -11.567  14.052 1.00 . A C .  88 ASP HB2  1 1 
        1  1346 1 1 88 ASP HB3  H  62.228 -10.407  15.350 1.00 . A C .  88 ASP HB3  1 1 
        1  1347 1 1 88 ASP N    N  63.710 -10.590  12.811 1.00 . A C .  88 ASP N    1 1 
        1  1348 1 1 88 ASP O    O  64.553  -8.533  14.407 1.00 . A C .  88 ASP O    1 1 
        1  1349 1 1 88 ASP OD1  O  60.084  -8.993  14.610 1.00 . A C .  88 ASP OD1  1 1 
        1  1350 1 1 88 ASP OD2  O  59.581 -10.971  13.928 1.00 . A C .  88 ASP OD2  1 1 
        1  1351 1 1 89 SER C    C  62.469  -6.240  16.686 1.00 . A C .  89 SER C    1 1 
        1  1352 1 1 89 SER CA   C  63.184  -6.390  15.336 1.00 . A C .  89 SER CA   1 1 
        1  1353 1 1 89 SER CB   C  62.957  -5.151  14.463 1.00 . A C .  89 SER CB   1 1 
        1  1354 1 1 89 SER H    H  61.638  -7.543  14.370 1.00 . A C .  89 SER H    1 1 
        1  1355 1 1 89 SER HA   H  64.241  -6.543  15.489 1.00 . A C .  89 SER HA   1 1 
        1  1356 1 1 89 SER HB2  H  61.902  -5.022  14.285 1.00 . A C .  89 SER HB2  1 1 
        1  1357 1 1 89 SER HB3  H  63.341  -4.278  14.977 1.00 . A C .  89 SER HB3  1 1 
        1  1358 1 1 89 SER HG   H  64.571  -5.226  13.369 1.00 . A C .  89 SER HG   1 1 
        1  1359 1 1 89 SER N    N  62.599  -7.531  14.567 1.00 . A C .  89 SER N    1 1 
        1  1360 1 1 89 SER O    O  63.135  -6.356  17.701 1.00 . A C .  89 SER O    1 1 
        1  1361 1 1 89 SER OXT  O  61.268  -6.019  16.684 1.00 . A C .  89 SER OXT  1 1 
        1  1362 1 1 89 SER OG   O  63.625  -5.316  13.216 1.00 . A C .  89 SER OG   1 1 
        1  1363 2 2  1 CA  CA   CA 71.648   1.855  -9.909 1.00 . B C . 101 CA  CA   1 1 
        2  1364 1 1  1 MET C    C  65.843 -16.528  -3.273 1.00 . A C .   1 MET C    1 1 
        2  1365 1 1  1 MET CA   C  66.289 -17.998  -3.276 1.00 . A C .   1 MET CA   1 1 
        2  1366 1 1  1 MET CB   C  66.343 -18.554  -4.704 1.00 . A C .   1 MET CB   1 1 
        2  1367 1 1  1 MET CE   C  65.642 -21.805  -5.428 1.00 . A C .   1 MET CE   1 1 
        2  1368 1 1  1 MET CG   C  67.307 -19.744  -4.754 1.00 . A C .   1 MET CG   1 1 
        2  1369 1 1  1 MET H1   H  64.853 -18.301  -1.793 1.00 . A C .   1 MET H1   1 1 
        2  1370 1 1  1 MET H2   H  65.770 -19.684  -2.158 1.00 . A C .   1 MET H2   1 1 
        2  1371 1 1  1 MET H3   H  64.548 -19.159  -3.217 1.00 . A C .   1 MET H3   1 1 
        2  1372 1 1  1 MET HA   H  67.262 -18.093  -2.812 1.00 . A C .   1 MET HA   1 1 
        2  1373 1 1  1 MET HB2  H  65.355 -18.876  -5.005 1.00 . A C .   1 MET HB2  1 1 
        2  1374 1 1  1 MET HB3  H  66.691 -17.784  -5.376 1.00 . A C .   1 MET HB3  1 1 
        2  1375 1 1  1 MET HE1  H  65.835 -22.844  -5.658 1.00 . A C .   1 MET HE1  1 1 
        2  1376 1 1  1 MET HE2  H  64.673 -21.530  -5.814 1.00 . A C .   1 MET HE2  1 1 
        2  1377 1 1  1 MET HE3  H  65.656 -21.661  -4.356 1.00 . A C .   1 MET HE3  1 1 
        2  1378 1 1  1 MET HG2  H  68.323 -19.380  -4.834 1.00 . A C .   1 MET HG2  1 1 
        2  1379 1 1  1 MET HG3  H  67.207 -20.330  -3.853 1.00 . A C .   1 MET HG3  1 1 
        2  1380 1 1  1 MET N    N  65.289 -18.850  -2.559 1.00 . A C .   1 MET N    1 1 
        2  1381 1 1  1 MET O    O  66.600 -15.647  -2.920 1.00 . A C .   1 MET O    1 1 
        2  1382 1 1  1 MET SD   S  66.920 -20.774  -6.195 1.00 . A C .   1 MET SD   1 1 
        2  1383 1 1  2 ASP C    C  62.690 -14.804  -3.080 1.00 . A C .   2 ASP C    1 1 
        2  1384 1 1  2 ASP CA   C  64.111 -14.856  -3.668 1.00 . A C .   2 ASP CA   1 1 
        2  1385 1 1  2 ASP CB   C  64.123 -14.442  -5.151 1.00 . A C .   2 ASP CB   1 1 
        2  1386 1 1  2 ASP CG   C  63.580 -15.577  -6.027 1.00 . A C .   2 ASP CG   1 1 
        2  1387 1 1  2 ASP H    H  64.030 -16.995  -3.929 1.00 . A C .   2 ASP H    1 1 
        2  1388 1 1  2 ASP HA   H  64.767 -14.215  -3.103 1.00 . A C .   2 ASP HA   1 1 
        2  1389 1 1  2 ASP HB2  H  63.509 -13.564  -5.286 1.00 . A C .   2 ASP HB2  1 1 
        2  1390 1 1  2 ASP HB3  H  65.136 -14.219  -5.449 1.00 . A C .   2 ASP HB3  1 1 
        2  1391 1 1  2 ASP N    N  64.620 -16.266  -3.653 1.00 . A C .   2 ASP N    1 1 
        2  1392 1 1  2 ASP O    O  61.848 -14.041  -3.523 1.00 . A C .   2 ASP O    1 1 
        2  1393 1 1  2 ASP OD1  O  62.373 -15.727  -6.092 1.00 . A C .   2 ASP OD1  1 1 
        2  1394 1 1  2 ASP OD2  O  64.382 -16.278  -6.618 1.00 . A C .   2 ASP OD2  1 1 
        2  1395 1 1  3 ASP C    C  60.837 -14.371  -0.617 1.00 . A C .   3 ASP C    1 1 
        2  1396 1 1  3 ASP CA   C  61.068 -15.642  -1.452 1.00 . A C .   3 ASP CA   1 1 
        2  1397 1 1  3 ASP CB   C  61.064 -16.887  -0.550 1.00 . A C .   3 ASP CB   1 1 
        2  1398 1 1  3 ASP CG   C  61.252 -18.153  -1.393 1.00 . A C .   3 ASP CG   1 1 
        2  1399 1 1  3 ASP H    H  63.124 -16.220  -1.749 1.00 . A C .   3 ASP H    1 1 
        2  1400 1 1  3 ASP HA   H  60.305 -15.738  -2.209 1.00 . A C .   3 ASP HA   1 1 
        2  1401 1 1  3 ASP HB2  H  61.867 -16.813   0.168 1.00 . A C .   3 ASP HB2  1 1 
        2  1402 1 1  3 ASP HB3  H  60.119 -16.946  -0.028 1.00 . A C .   3 ASP HB3  1 1 
        2  1403 1 1  3 ASP N    N  62.425 -15.618  -2.082 1.00 . A C .   3 ASP N    1 1 
        2  1404 1 1  3 ASP O    O  59.858 -13.673  -0.804 1.00 . A C .   3 ASP O    1 1 
        2  1405 1 1  3 ASP OD1  O  62.387 -18.466  -1.716 1.00 . A C .   3 ASP OD1  1 1 
        2  1406 1 1  3 ASP OD2  O  60.258 -18.794  -1.689 1.00 . A C .   3 ASP OD2  1 1 
        2  1407 1 1  4 ILE C    C  61.646 -11.559   0.301 1.00 . A C .   4 ILE C    1 1 
        2  1408 1 1  4 ILE CA   C  61.559 -12.835   1.151 1.00 . A C .   4 ILE CA   1 1 
        2  1409 1 1  4 ILE CB   C  62.683 -12.866   2.207 1.00 . A C .   4 ILE CB   1 1 
        2  1410 1 1  4 ILE CD1  C  65.059 -12.052   2.184 1.00 . A C .   4 ILE CD1  1 1 
        2  1411 1 1  4 ILE CG1  C  64.058 -13.011   1.534 1.00 . A C .   4 ILE CG1  1 1 
        2  1412 1 1  4 ILE CG2  C  62.453 -14.041   3.162 1.00 . A C .   4 ILE CG2  1 1 
        2  1413 1 1  4 ILE H    H  62.511 -14.646   0.432 1.00 . A C .   4 ILE H    1 1 
        2  1414 1 1  4 ILE HA   H  60.601 -12.867   1.649 1.00 . A C .   4 ILE HA   1 1 
        2  1415 1 1  4 ILE HB   H  62.658 -11.946   2.775 1.00 . A C .   4 ILE HB   1 1 
        2  1416 1 1  4 ILE HD11 H  66.025 -12.169   1.716 1.00 . A C .   4 ILE HD11 1 1 
        2  1417 1 1  4 ILE HD12 H  65.141 -12.276   3.237 1.00 . A C .   4 ILE HD12 1 1 
        2  1418 1 1  4 ILE HD13 H  64.719 -11.034   2.058 1.00 . A C .   4 ILE HD13 1 1 
        2  1419 1 1  4 ILE HG12 H  64.409 -14.027   1.648 1.00 . A C .   4 ILE HG12 1 1 
        2  1420 1 1  4 ILE HG13 H  63.971 -12.778   0.484 1.00 . A C .   4 ILE HG13 1 1 
        2  1421 1 1  4 ILE HG21 H  62.631 -14.971   2.642 1.00 . A C .   4 ILE HG21 1 1 
        2  1422 1 1  4 ILE HG22 H  61.434 -14.019   3.522 1.00 . A C .   4 ILE HG22 1 1 
        2  1423 1 1  4 ILE HG23 H  63.130 -13.961   4.000 1.00 . A C .   4 ILE HG23 1 1 
        2  1424 1 1  4 ILE N    N  61.731 -14.066   0.301 1.00 . A C .   4 ILE N    1 1 
        2  1425 1 1  4 ILE O    O  61.134 -10.524   0.686 1.00 . A C .   4 ILE O    1 1 
        2  1426 1 1  5 TYR C    C  60.982  -9.988  -2.199 1.00 . A C .   5 TYR C    1 1 
        2  1427 1 1  5 TYR CA   C  62.378 -10.397  -1.709 1.00 . A C .   5 TYR CA   1 1 
        2  1428 1 1  5 TYR CB   C  63.280 -10.792  -2.887 1.00 . A C .   5 TYR CB   1 1 
        2  1429 1 1  5 TYR CD1  C  65.160 -10.555  -1.193 1.00 . A C .   5 TYR CD1  1 1 
        2  1430 1 1  5 TYR CD2  C  65.534 -11.896  -3.179 1.00 . A C .   5 TYR CD2  1 1 
        2  1431 1 1  5 TYR CE1  C  66.462 -10.834  -0.762 1.00 . A C .   5 TYR CE1  1 1 
        2  1432 1 1  5 TYR CE2  C  66.836 -12.173  -2.746 1.00 . A C .   5 TYR CE2  1 1 
        2  1433 1 1  5 TYR CG   C  64.691 -11.088  -2.405 1.00 . A C .   5 TYR CG   1 1 
        2  1434 1 1  5 TYR CZ   C  67.299 -11.640  -1.538 1.00 . A C .   5 TYR CZ   1 1 
        2  1435 1 1  5 TYR H    H  62.682 -12.463  -1.146 1.00 . A C .   5 TYR H    1 1 
        2  1436 1 1  5 TYR HA   H  62.827  -9.589  -1.157 1.00 . A C .   5 TYR HA   1 1 
        2  1437 1 1  5 TYR HB2  H  62.873 -11.671  -3.368 1.00 . A C .   5 TYR HB2  1 1 
        2  1438 1 1  5 TYR HB3  H  63.310  -9.980  -3.596 1.00 . A C .   5 TYR HB3  1 1 
        2  1439 1 1  5 TYR HD1  H  64.517  -9.933  -0.591 1.00 . A C .   5 TYR HD1  1 1 
        2  1440 1 1  5 TYR HD2  H  65.180 -12.307  -4.112 1.00 . A C .   5 TYR HD2  1 1 
        2  1441 1 1  5 TYR HE1  H  66.821 -10.425   0.170 1.00 . A C .   5 TYR HE1  1 1 
        2  1442 1 1  5 TYR HE2  H  67.485 -12.796  -3.343 1.00 . A C .   5 TYR HE2  1 1 
        2  1443 1 1  5 TYR HH   H  68.658 -12.866  -0.992 1.00 . A C .   5 TYR HH   1 1 
        2  1444 1 1  5 TYR N    N  62.279 -11.619  -0.848 1.00 . A C .   5 TYR N    1 1 
        2  1445 1 1  5 TYR O    O  60.538  -8.877  -1.971 1.00 . A C .   5 TYR O    1 1 
        2  1446 1 1  5 TYR OH   O  68.581 -11.914  -1.113 1.00 . A C .   5 TYR OH   1 1 
        2  1447 1 1  6 LYS C    C  57.925 -10.410  -2.181 1.00 . A C .   6 LYS C    1 1 
        2  1448 1 1  6 LYS CA   C  58.910 -10.554  -3.355 1.00 . A C .   6 LYS CA   1 1 
        2  1449 1 1  6 LYS CB   C  58.529 -11.740  -4.248 1.00 . A C .   6 LYS CB   1 1 
        2  1450 1 1  6 LYS CD   C  56.070 -12.142  -4.016 1.00 . A C .   6 LYS CD   1 1 
        2  1451 1 1  6 LYS CE   C  54.936 -12.658  -4.905 1.00 . A C .   6 LYS CE   1 1 
        2  1452 1 1  6 LYS CG   C  57.156 -11.503  -4.885 1.00 . A C .   6 LYS CG   1 1 
        2  1453 1 1  6 LYS H    H  60.664 -11.770  -3.020 1.00 . A C .   6 LYS H    1 1 
        2  1454 1 1  6 LYS HA   H  58.927  -9.647  -3.939 1.00 . A C .   6 LYS HA   1 1 
        2  1455 1 1  6 LYS HB2  H  59.270 -11.852  -5.028 1.00 . A C .   6 LYS HB2  1 1 
        2  1456 1 1  6 LYS HB3  H  58.496 -12.641  -3.652 1.00 . A C .   6 LYS HB3  1 1 
        2  1457 1 1  6 LYS HD2  H  56.493 -12.966  -3.460 1.00 . A C .   6 LYS HD2  1 1 
        2  1458 1 1  6 LYS HD3  H  55.679 -11.408  -3.329 1.00 . A C .   6 LYS HD3  1 1 
        2  1459 1 1  6 LYS HE2  H  54.486 -11.838  -5.450 1.00 . A C .   6 LYS HE2  1 1 
        2  1460 1 1  6 LYS HE3  H  55.305 -13.408  -5.588 1.00 . A C .   6 LYS HE3  1 1 
        2  1461 1 1  6 LYS HG2  H  56.974 -10.441  -4.967 1.00 . A C .   6 LYS HG2  1 1 
        2  1462 1 1  6 LYS HG3  H  57.135 -11.948  -5.868 1.00 . A C .   6 LYS HG3  1 1 
        2  1463 1 1  6 LYS HZ1  H  53.613 -12.539  -3.295 1.00 . A C .   6 LYS HZ1  1 1 
        2  1464 1 1  6 LYS HZ2  H  54.405 -14.038  -3.435 1.00 . A C .   6 LYS HZ2  1 1 
        2  1465 1 1  6 LYS HZ3  H  53.142 -13.638  -4.499 1.00 . A C .   6 LYS HZ3  1 1 
        2  1466 1 1  6 LYS N    N  60.284 -10.880  -2.857 1.00 . A C .   6 LYS N    1 1 
        2  1467 1 1  6 LYS NZ   N  53.951 -13.264  -3.963 1.00 . A C .   6 LYS NZ   1 1 
        2  1468 1 1  6 LYS O    O  57.057  -9.560  -2.202 1.00 . A C .   6 LYS O    1 1 
        2  1469 1 1  7 ALA C    C  57.142  -9.725   0.623 1.00 . A C .   7 ALA C    1 1 
        2  1470 1 1  7 ALA CA   C  57.112 -11.135   0.007 1.00 . A C .   7 ALA CA   1 1 
        2  1471 1 1  7 ALA CB   C  57.620 -12.168   1.011 1.00 . A C .   7 ALA CB   1 1 
        2  1472 1 1  7 ALA H    H  58.760 -11.913  -1.168 1.00 . A C .   7 ALA H    1 1 
        2  1473 1 1  7 ALA HA   H  56.109 -11.387  -0.300 1.00 . A C .   7 ALA HA   1 1 
        2  1474 1 1  7 ALA HB1  H  56.914 -12.257   1.824 1.00 . A C .   7 ALA HB1  1 1 
        2  1475 1 1  7 ALA HB2  H  58.577 -11.849   1.398 1.00 . A C .   7 ALA HB2  1 1 
        2  1476 1 1  7 ALA HB3  H  57.728 -13.124   0.522 1.00 . A C .   7 ALA HB3  1 1 
        2  1477 1 1  7 ALA N    N  58.050 -11.230  -1.163 1.00 . A C .   7 ALA N    1 1 
        2  1478 1 1  7 ALA O    O  56.110  -9.133   0.874 1.00 . A C .   7 ALA O    1 1 
        2  1479 1 1  8 ALA C    C  57.739  -6.781   0.541 1.00 . A C .   8 ALA C    1 1 
        2  1480 1 1  8 ALA CA   C  58.421  -7.814   1.452 1.00 . A C .   8 ALA CA   1 1 
        2  1481 1 1  8 ALA CB   C  59.924  -7.546   1.549 1.00 . A C .   8 ALA CB   1 1 
        2  1482 1 1  8 ALA H    H  59.133  -9.688   0.642 1.00 . A C .   8 ALA H    1 1 
        2  1483 1 1  8 ALA HA   H  57.978  -7.788   2.438 1.00 . A C .   8 ALA HA   1 1 
        2  1484 1 1  8 ALA HB1  H  60.359  -7.549   0.561 1.00 . A C .   8 ALA HB1  1 1 
        2  1485 1 1  8 ALA HB2  H  60.388  -8.317   2.146 1.00 . A C .   8 ALA HB2  1 1 
        2  1486 1 1  8 ALA HB3  H  60.089  -6.584   2.014 1.00 . A C .   8 ALA HB3  1 1 
        2  1487 1 1  8 ALA N    N  58.316  -9.188   0.859 1.00 . A C .   8 ALA N    1 1 
        2  1488 1 1  8 ALA O    O  56.878  -6.041   0.975 1.00 . A C .   8 ALA O    1 1 
        2  1489 1 1  9 VAL C    C  55.967  -6.013  -1.782 1.00 . A C .   9 VAL C    1 1 
        2  1490 1 1  9 VAL CA   C  57.478  -5.745  -1.654 1.00 . A C .   9 VAL CA   1 1 
        2  1491 1 1  9 VAL CB   C  58.187  -5.976  -2.994 1.00 . A C .   9 VAL CB   1 1 
        2  1492 1 1  9 VAL CG1  C  57.496  -5.172  -4.097 1.00 . A C .   9 VAL CG1  1 1 
        2  1493 1 1  9 VAL CG2  C  59.645  -5.527  -2.883 1.00 . A C .   9 VAL CG2  1 1 
        2  1494 1 1  9 VAL H    H  58.805  -7.341  -1.040 1.00 . A C .   9 VAL H    1 1 
        2  1495 1 1  9 VAL HA   H  57.654  -4.736  -1.313 1.00 . A C .   9 VAL HA   1 1 
        2  1496 1 1  9 VAL HB   H  58.150  -7.029  -3.241 1.00 . A C .   9 VAL HB   1 1 
        2  1497 1 1  9 VAL HG11 H  56.623  -5.709  -4.441 1.00 . A C .   9 VAL HG11 1 1 
        2  1498 1 1  9 VAL HG12 H  58.180  -5.032  -4.920 1.00 . A C .   9 VAL HG12 1 1 
        2  1499 1 1  9 VAL HG13 H  57.197  -4.208  -3.711 1.00 . A C .   9 VAL HG13 1 1 
        2  1500 1 1  9 VAL HG21 H  59.686  -4.544  -2.435 1.00 . A C .   9 VAL HG21 1 1 
        2  1501 1 1  9 VAL HG22 H  60.085  -5.492  -3.869 1.00 . A C .   9 VAL HG22 1 1 
        2  1502 1 1  9 VAL HG23 H  60.192  -6.225  -2.270 1.00 . A C .   9 VAL HG23 1 1 
        2  1503 1 1  9 VAL N    N  58.110  -6.730  -0.714 1.00 . A C .   9 VAL N    1 1 
        2  1504 1 1  9 VAL O    O  55.172  -5.097  -1.880 1.00 . A C .   9 VAL O    1 1 
        2  1505 1 1 10 GLU C    C  53.364  -7.238  -0.617 1.00 . A C .  10 GLU C    1 1 
        2  1506 1 1 10 GLU CA   C  54.122  -7.605  -1.902 1.00 . A C .  10 GLU CA   1 1 
        2  1507 1 1 10 GLU CB   C  54.097  -9.122  -2.123 1.00 . A C .  10 GLU CB   1 1 
        2  1508 1 1 10 GLU CD   C  52.339 -10.783  -1.475 1.00 . A C .  10 GLU CD   1 1 
        2  1509 1 1 10 GLU CG   C  52.656  -9.586  -2.375 1.00 . A C .  10 GLU CG   1 1 
        2  1510 1 1 10 GLU H    H  56.241  -7.979  -1.701 1.00 . A C .  10 GLU H    1 1 
        2  1511 1 1 10 GLU HA   H  53.683  -7.107  -2.752 1.00 . A C .  10 GLU HA   1 1 
        2  1512 1 1 10 GLU HB2  H  54.714  -9.371  -2.976 1.00 . A C .  10 GLU HB2  1 1 
        2  1513 1 1 10 GLU HB3  H  54.486  -9.618  -1.245 1.00 . A C .  10 GLU HB3  1 1 
        2  1514 1 1 10 GLU HG2  H  51.973  -8.779  -2.154 1.00 . A C .  10 GLU HG2  1 1 
        2  1515 1 1 10 GLU HG3  H  52.547  -9.878  -3.408 1.00 . A C .  10 GLU HG3  1 1 
        2  1516 1 1 10 GLU N    N  55.575  -7.262  -1.782 1.00 . A C .  10 GLU N    1 1 
        2  1517 1 1 10 GLU O    O  52.199  -6.888  -0.653 1.00 . A C .  10 GLU O    1 1 
        2  1518 1 1 10 GLU OE1  O  52.854 -11.855  -1.745 1.00 . A C .  10 GLU OE1  1 1 
        2  1519 1 1 10 GLU OE2  O  51.590 -10.604  -0.531 1.00 . A C .  10 GLU OE2  1 1 
        2  1520 1 1 11 GLN C    C  53.812  -5.660   2.392 1.00 . A C .  11 GLN C    1 1 
        2  1521 1 1 11 GLN CA   C  53.324  -6.997   1.804 1.00 . A C .  11 GLN CA   1 1 
        2  1522 1 1 11 GLN CB   C  53.682  -8.154   2.735 1.00 . A C .  11 GLN CB   1 1 
        2  1523 1 1 11 GLN CD   C  53.522 -10.653   2.879 1.00 . A C .  11 GLN CD   1 1 
        2  1524 1 1 11 GLN CG   C  52.844  -9.382   2.365 1.00 . A C .  11 GLN CG   1 1 
        2  1525 1 1 11 GLN H    H  54.947  -7.620   0.524 1.00 . A C .  11 GLN H    1 1 
        2  1526 1 1 11 GLN HA   H  52.257  -6.967   1.659 1.00 . A C .  11 GLN HA   1 1 
        2  1527 1 1 11 GLN HB2  H  54.731  -8.386   2.631 1.00 . A C .  11 GLN HB2  1 1 
        2  1528 1 1 11 GLN HB3  H  53.474  -7.873   3.757 1.00 . A C .  11 GLN HB3  1 1 
        2  1529 1 1 11 GLN HE21 H  54.050 -11.272   1.069 1.00 . A C .  11 GLN HE21 1 1 
        2  1530 1 1 11 GLN HE22 H  54.504 -12.293   2.348 1.00 . A C .  11 GLN HE22 1 1 
        2  1531 1 1 11 GLN HG2  H  51.865  -9.295   2.810 1.00 . A C .  11 GLN HG2  1 1 
        2  1532 1 1 11 GLN HG3  H  52.748  -9.439   1.290 1.00 . A C .  11 GLN HG3  1 1 
        2  1533 1 1 11 GLN N    N  54.012  -7.326   0.517 1.00 . A C .  11 GLN N    1 1 
        2  1534 1 1 11 GLN NE2  N  54.072 -11.473   2.028 1.00 . A C .  11 GLN NE2  1 1 
        2  1535 1 1 11 GLN O    O  53.678  -5.417   3.577 1.00 . A C .  11 GLN O    1 1 
        2  1536 1 1 11 GLN OE1  O  53.547 -10.905   4.067 1.00 . A C .  11 GLN OE1  1 1 
        2  1537 1 1 12 LEU C    C  53.624  -2.561   2.401 1.00 . A C .  12 LEU C    1 1 
        2  1538 1 1 12 LEU CA   C  54.833  -3.472   2.131 1.00 . A C .  12 LEU CA   1 1 
        2  1539 1 1 12 LEU CB   C  55.745  -2.885   1.048 1.00 . A C .  12 LEU CB   1 1 
        2  1540 1 1 12 LEU CD1  C  58.120  -2.496   0.375 1.00 . A C .  12 LEU CD1  1 1 
        2  1541 1 1 12 LEU CD2  C  57.425  -2.085   2.730 1.00 . A C .  12 LEU CD2  1 1 
        2  1542 1 1 12 LEU CG   C  57.207  -2.974   1.504 1.00 . A C .  12 LEU CG   1 1 
        2  1543 1 1 12 LEU H    H  54.456  -4.985   0.630 1.00 . A C .  12 LEU H    1 1 
        2  1544 1 1 12 LEU HA   H  55.394  -3.626   3.040 1.00 . A C .  12 LEU HA   1 1 
        2  1545 1 1 12 LEU HB2  H  55.620  -3.443   0.131 1.00 . A C .  12 LEU HB2  1 1 
        2  1546 1 1 12 LEU HB3  H  55.485  -1.850   0.879 1.00 . A C .  12 LEU HB3  1 1 
        2  1547 1 1 12 LEU HD11 H  57.972  -1.437   0.221 1.00 . A C .  12 LEU HD11 1 1 
        2  1548 1 1 12 LEU HD12 H  57.883  -3.029  -0.532 1.00 . A C .  12 LEU HD12 1 1 
        2  1549 1 1 12 LEU HD13 H  59.153  -2.680   0.640 1.00 . A C .  12 LEU HD13 1 1 
        2  1550 1 1 12 LEU HD21 H  57.476  -1.053   2.418 1.00 . A C .  12 LEU HD21 1 1 
        2  1551 1 1 12 LEU HD22 H  58.350  -2.362   3.212 1.00 . A C .  12 LEU HD22 1 1 
        2  1552 1 1 12 LEU HD23 H  56.607  -2.213   3.422 1.00 . A C .  12 LEU HD23 1 1 
        2  1553 1 1 12 LEU HG   H  57.447  -4.001   1.757 1.00 . A C .  12 LEU HG   1 1 
        2  1554 1 1 12 LEU N    N  54.363  -4.786   1.587 1.00 . A C .  12 LEU N    1 1 
        2  1555 1 1 12 LEU O    O  52.596  -2.677   1.757 1.00 . A C .  12 LEU O    1 1 
        2  1556 1 1 13 THR C    C  52.702   0.592   2.980 1.00 . A C .  13 THR C    1 1 
        2  1557 1 1 13 THR CA   C  52.577  -0.769   3.683 1.00 . A C .  13 THR CA   1 1 
        2  1558 1 1 13 THR CB   C  52.604  -0.590   5.209 1.00 . A C .  13 THR CB   1 1 
        2  1559 1 1 13 THR CG2  C  51.825  -1.727   5.878 1.00 . A C .  13 THR CG2  1 1 
        2  1560 1 1 13 THR H    H  54.564  -1.602   3.872 1.00 . A C .  13 THR H    1 1 
        2  1561 1 1 13 THR HA   H  51.650  -1.241   3.397 1.00 . A C .  13 THR HA   1 1 
        2  1562 1 1 13 THR HB   H  52.141   0.349   5.465 1.00 . A C .  13 THR HB   1 1 
        2  1563 1 1 13 THR HG1  H  53.973  -0.077   6.492 1.00 . A C .  13 THR HG1  1 1 
        2  1564 1 1 13 THR HG21 H  51.610  -1.462   6.903 1.00 . A C .  13 THR HG21 1 1 
        2  1565 1 1 13 THR HG22 H  52.417  -2.631   5.859 1.00 . A C .  13 THR HG22 1 1 
        2  1566 1 1 13 THR HG23 H  50.898  -1.889   5.349 1.00 . A C .  13 THR HG23 1 1 
        2  1567 1 1 13 THR N    N  53.732  -1.669   3.357 1.00 . A C .  13 THR N    1 1 
        2  1568 1 1 13 THR O    O  53.729   0.930   2.419 1.00 . A C .  13 THR O    1 1 
        2  1569 1 1 13 THR OG1  O  53.943  -0.599   5.680 1.00 . A C .  13 THR OG1  1 1 
        2  1570 1 1 14 GLU C    C  52.458   3.735   3.181 1.00 . A C .  14 GLU C    1 1 
        2  1571 1 1 14 GLU CA   C  51.658   2.717   2.347 1.00 . A C .  14 GLU CA   1 1 
        2  1572 1 1 14 GLU CB   C  50.184   3.132   2.253 1.00 . A C .  14 GLU CB   1 1 
        2  1573 1 1 14 GLU CD   C  49.886   3.942  -0.103 1.00 . A C .  14 GLU CD   1 1 
        2  1574 1 1 14 GLU CG   C  49.638   2.781   0.863 1.00 . A C .  14 GLU CG   1 1 
        2  1575 1 1 14 GLU H    H  50.833   1.063   3.464 1.00 . A C .  14 GLU H    1 1 
        2  1576 1 1 14 GLU HA   H  52.077   2.641   1.355 1.00 . A C .  14 GLU HA   1 1 
        2  1577 1 1 14 GLU HB2  H  49.613   2.611   3.007 1.00 . A C .  14 GLU HB2  1 1 
        2  1578 1 1 14 GLU HB3  H  50.099   4.197   2.411 1.00 . A C .  14 GLU HB3  1 1 
        2  1579 1 1 14 GLU HG2  H  50.137   1.896   0.494 1.00 . A C .  14 GLU HG2  1 1 
        2  1580 1 1 14 GLU HG3  H  48.577   2.592   0.929 1.00 . A C .  14 GLU HG3  1 1 
        2  1581 1 1 14 GLU N    N  51.645   1.371   3.009 1.00 . A C .  14 GLU N    1 1 
        2  1582 1 1 14 GLU O    O  53.321   4.415   2.663 1.00 . A C .  14 GLU O    1 1 
        2  1583 1 1 14 GLU OE1  O  49.104   4.878  -0.092 1.00 . A C .  14 GLU OE1  1 1 
        2  1584 1 1 14 GLU OE2  O  50.855   3.874  -0.840 1.00 . A C .  14 GLU OE2  1 1 
        2  1585 1 1 15 GLU C    C  54.441   4.514   5.309 1.00 . A C .  15 GLU C    1 1 
        2  1586 1 1 15 GLU CA   C  52.934   4.830   5.314 1.00 . A C .  15 GLU CA   1 1 
        2  1587 1 1 15 GLU CB   C  52.316   4.728   6.724 1.00 . A C .  15 GLU CB   1 1 
        2  1588 1 1 15 GLU CD   C  52.726   2.285   7.225 1.00 . A C .  15 GLU CD   1 1 
        2  1589 1 1 15 GLU CG   C  53.076   3.726   7.609 1.00 . A C .  15 GLU CG   1 1 
        2  1590 1 1 15 GLU H    H  51.476   3.292   4.863 1.00 . A C .  15 GLU H    1 1 
        2  1591 1 1 15 GLU HA   H  52.779   5.828   4.933 1.00 . A C .  15 GLU HA   1 1 
        2  1592 1 1 15 GLU HB2  H  52.349   5.701   7.192 1.00 . A C .  15 GLU HB2  1 1 
        2  1593 1 1 15 GLU HB3  H  51.287   4.415   6.636 1.00 . A C .  15 GLU HB3  1 1 
        2  1594 1 1 15 GLU HG2  H  54.137   3.878   7.494 1.00 . A C .  15 GLU HG2  1 1 
        2  1595 1 1 15 GLU HG3  H  52.806   3.891   8.639 1.00 . A C .  15 GLU HG3  1 1 
        2  1596 1 1 15 GLU N    N  52.178   3.848   4.464 1.00 . A C .  15 GLU N    1 1 
        2  1597 1 1 15 GLU O    O  55.261   5.409   5.352 1.00 . A C .  15 GLU O    1 1 
        2  1598 1 1 15 GLU OE1  O  51.624   2.057   6.752 1.00 . A C .  15 GLU OE1  1 1 
        2  1599 1 1 15 GLU OE2  O  53.571   1.431   7.419 1.00 . A C .  15 GLU OE2  1 1 
        2  1600 1 1 16 GLN C    C  56.816   3.260   3.782 1.00 . A C .  16 GLN C    1 1 
        2  1601 1 1 16 GLN CA   C  56.272   2.923   5.181 1.00 . A C .  16 GLN CA   1 1 
        2  1602 1 1 16 GLN CB   C  56.342   1.419   5.475 1.00 . A C .  16 GLN CB   1 1 
        2  1603 1 1 16 GLN CD   C  58.232  -0.200   5.755 1.00 . A C .  16 GLN CD   1 1 
        2  1604 1 1 16 GLN CG   C  57.582   0.820   4.815 1.00 . A C .  16 GLN CG   1 1 
        2  1605 1 1 16 GLN H    H  54.154   2.543   5.161 1.00 . A C .  16 GLN H    1 1 
        2  1606 1 1 16 GLN HA   H  56.811   3.478   5.940 1.00 . A C .  16 GLN HA   1 1 
        2  1607 1 1 16 GLN HB2  H  56.391   1.266   6.545 1.00 . A C .  16 GLN HB2  1 1 
        2  1608 1 1 16 GLN HB3  H  55.459   0.934   5.083 1.00 . A C .  16 GLN HB3  1 1 
        2  1609 1 1 16 GLN HE21 H  59.112   1.179   6.883 1.00 . A C .  16 GLN HE21 1 1 
        2  1610 1 1 16 GLN HE22 H  59.391  -0.427   7.348 1.00 . A C .  16 GLN HE22 1 1 
        2  1611 1 1 16 GLN HG2  H  57.292   0.335   3.897 1.00 . A C .  16 GLN HG2  1 1 
        2  1612 1 1 16 GLN HG3  H  58.288   1.606   4.599 1.00 . A C .  16 GLN HG3  1 1 
        2  1613 1 1 16 GLN N    N  54.820   3.259   5.223 1.00 . A C .  16 GLN N    1 1 
        2  1614 1 1 16 GLN NE2  N  58.973   0.220   6.745 1.00 . A C .  16 GLN NE2  1 1 
        2  1615 1 1 16 GLN O    O  57.944   3.693   3.633 1.00 . A C .  16 GLN O    1 1 
        2  1616 1 1 16 GLN OE1  O  58.068  -1.391   5.588 1.00 . A C .  16 GLN OE1  1 1 
        2  1617 1 1 17 LYS C    C  56.763   4.931   1.297 1.00 . A C .  17 LYS C    1 1 
        2  1618 1 1 17 LYS CA   C  56.450   3.431   1.374 1.00 . A C .  17 LYS CA   1 1 
        2  1619 1 1 17 LYS CB   C  55.258   3.077   0.480 1.00 . A C .  17 LYS CB   1 1 
        2  1620 1 1 17 LYS CD   C  54.987   2.315  -1.887 1.00 . A C .  17 LYS CD   1 1 
        2  1621 1 1 17 LYS CE   C  53.457   2.351  -1.779 1.00 . A C .  17 LYS CE   1 1 
        2  1622 1 1 17 LYS CG   C  55.597   3.388  -0.978 1.00 . A C .  17 LYS CG   1 1 
        2  1623 1 1 17 LYS H    H  55.095   2.763   2.908 1.00 . A C .  17 LYS H    1 1 
        2  1624 1 1 17 LYS HA   H  57.314   2.846   1.095 1.00 . A C .  17 LYS HA   1 1 
        2  1625 1 1 17 LYS HB2  H  55.033   2.024   0.583 1.00 . A C .  17 LYS HB2  1 1 
        2  1626 1 1 17 LYS HB3  H  54.399   3.659   0.779 1.00 . A C .  17 LYS HB3  1 1 
        2  1627 1 1 17 LYS HD2  H  55.282   2.499  -2.911 1.00 . A C .  17 LYS HD2  1 1 
        2  1628 1 1 17 LYS HD3  H  55.343   1.342  -1.578 1.00 . A C .  17 LYS HD3  1 1 
        2  1629 1 1 17 LYS HE2  H  53.033   1.440  -2.181 1.00 . A C .  17 LYS HE2  1 1 
        2  1630 1 1 17 LYS HE3  H  53.156   2.485  -0.750 1.00 . A C .  17 LYS HE3  1 1 
        2  1631 1 1 17 LYS HG2  H  55.196   4.357  -1.240 1.00 . A C .  17 LYS HG2  1 1 
        2  1632 1 1 17 LYS HG3  H  56.671   3.397  -1.103 1.00 . A C .  17 LYS HG3  1 1 
        2  1633 1 1 17 LYS HZ1  H  53.523   3.516  -3.507 1.00 . A C .  17 LYS HZ1  1 1 
        2  1634 1 1 17 LYS HZ2  H  53.262   4.404  -2.082 1.00 . A C .  17 LYS HZ2  1 1 
        2  1635 1 1 17 LYS HZ3  H  52.005   3.480  -2.752 1.00 . A C .  17 LYS HZ3  1 1 
        2  1636 1 1 17 LYS N    N  56.006   3.092   2.760 1.00 . A C .  17 LYS N    1 1 
        2  1637 1 1 17 LYS NZ   N  53.032   3.526  -2.592 1.00 . A C .  17 LYS NZ   1 1 
        2  1638 1 1 17 LYS O    O  57.782   5.338   0.770 1.00 . A C .  17 LYS O    1 1 
        2  1639 1 1 18 ASN C    C  57.266   7.547   2.853 1.00 . A C .  18 ASN C    1 1 
        2  1640 1 1 18 ASN CA   C  56.147   7.225   1.845 1.00 . A C .  18 ASN CA   1 1 
        2  1641 1 1 18 ASN CB   C  54.794   7.854   2.242 1.00 . A C .  18 ASN CB   1 1 
        2  1642 1 1 18 ASN CG   C  54.878   8.531   3.616 1.00 . A C .  18 ASN CG   1 1 
        2  1643 1 1 18 ASN H    H  55.096   5.392   2.285 1.00 . A C .  18 ASN H    1 1 
        2  1644 1 1 18 ASN HA   H  56.431   7.551   0.856 1.00 . A C .  18 ASN HA   1 1 
        2  1645 1 1 18 ASN HB2  H  54.515   8.588   1.503 1.00 . A C .  18 ASN HB2  1 1 
        2  1646 1 1 18 ASN HB3  H  54.040   7.080   2.274 1.00 . A C .  18 ASN HB3  1 1 
        2  1647 1 1 18 ASN HD21 H  55.896  10.100   2.949 1.00 . A C .  18 ASN HD21 1 1 
        2  1648 1 1 18 ASN HD22 H  55.546  10.107   4.609 1.00 . A C .  18 ASN HD22 1 1 
        2  1649 1 1 18 ASN N    N  55.899   5.752   1.849 1.00 . A C .  18 ASN N    1 1 
        2  1650 1 1 18 ASN ND2  N  55.491   9.674   3.734 1.00 . A C .  18 ASN ND2  1 1 
        2  1651 1 1 18 ASN O    O  58.060   8.447   2.651 1.00 . A C .  18 ASN O    1 1 
        2  1652 1 1 18 ASN OD1  O  54.374   8.015   4.591 1.00 . A C .  18 ASN OD1  1 1 
        2  1653 1 1 19 GLU C    C  59.783   6.868   4.308 1.00 . A C .  19 GLU C    1 1 
        2  1654 1 1 19 GLU CA   C  58.396   7.009   4.957 1.00 . A C .  19 GLU CA   1 1 
        2  1655 1 1 19 GLU CB   C  58.149   5.894   5.981 1.00 . A C .  19 GLU CB   1 1 
        2  1656 1 1 19 GLU CD   C  58.939   7.186   7.975 1.00 . A C .  19 GLU CD   1 1 
        2  1657 1 1 19 GLU CG   C  59.187   5.953   7.103 1.00 . A C .  19 GLU CG   1 1 
        2  1658 1 1 19 GLU H    H  56.683   6.073   4.050 1.00 . A C .  19 GLU H    1 1 
        2  1659 1 1 19 GLU HA   H  58.286   7.975   5.423 1.00 . A C .  19 GLU HA   1 1 
        2  1660 1 1 19 GLU HB2  H  57.161   6.008   6.404 1.00 . A C .  19 GLU HB2  1 1 
        2  1661 1 1 19 GLU HB3  H  58.216   4.938   5.486 1.00 . A C .  19 GLU HB3  1 1 
        2  1662 1 1 19 GLU HG2  H  59.103   5.061   7.709 1.00 . A C .  19 GLU HG2  1 1 
        2  1663 1 1 19 GLU HG3  H  60.177   6.006   6.677 1.00 . A C .  19 GLU HG3  1 1 
        2  1664 1 1 19 GLU N    N  57.332   6.795   3.927 1.00 . A C .  19 GLU N    1 1 
        2  1665 1 1 19 GLU O    O  60.677   7.658   4.549 1.00 . A C .  19 GLU O    1 1 
        2  1666 1 1 19 GLU OE1  O  58.039   7.135   8.796 1.00 . A C .  19 GLU OE1  1 1 
        2  1667 1 1 19 GLU OE2  O  59.652   8.161   7.807 1.00 . A C .  19 GLU OE2  1 1 
        2  1668 1 1 20 PHE C    C  61.528   6.864   1.832 1.00 . A C .  20 PHE C    1 1 
        2  1669 1 1 20 PHE CA   C  61.267   5.681   2.774 1.00 . A C .  20 PHE CA   1 1 
        2  1670 1 1 20 PHE CB   C  61.114   4.382   1.967 1.00 . A C .  20 PHE CB   1 1 
        2  1671 1 1 20 PHE CD1  C  61.435   3.304   4.241 1.00 . A C .  20 PHE CD1  1 1 
        2  1672 1 1 20 PHE CD2  C  60.820   1.905   2.357 1.00 . A C .  20 PHE CD2  1 1 
        2  1673 1 1 20 PHE CE1  C  61.440   2.180   5.072 1.00 . A C .  20 PHE CE1  1 1 
        2  1674 1 1 20 PHE CE2  C  60.825   0.781   3.188 1.00 . A C .  20 PHE CE2  1 1 
        2  1675 1 1 20 PHE CG   C  61.123   3.171   2.882 1.00 . A C .  20 PHE CG   1 1 
        2  1676 1 1 20 PHE CZ   C  61.137   0.918   4.544 1.00 . A C .  20 PHE CZ   1 1 
        2  1677 1 1 20 PHE H    H  59.211   5.262   3.284 1.00 . A C .  20 PHE H    1 1 
        2  1678 1 1 20 PHE HA   H  62.065   5.583   3.490 1.00 . A C .  20 PHE HA   1 1 
        2  1679 1 1 20 PHE HB2  H  60.179   4.408   1.427 1.00 . A C .  20 PHE HB2  1 1 
        2  1680 1 1 20 PHE HB3  H  61.928   4.301   1.262 1.00 . A C .  20 PHE HB3  1 1 
        2  1681 1 1 20 PHE HD1  H  61.667   4.275   4.649 1.00 . A C .  20 PHE HD1  1 1 
        2  1682 1 1 20 PHE HD2  H  60.579   1.799   1.310 1.00 . A C .  20 PHE HD2  1 1 
        2  1683 1 1 20 PHE HE1  H  61.680   2.284   6.120 1.00 . A C .  20 PHE HE1  1 1 
        2  1684 1 1 20 PHE HE2  H  60.592  -0.191   2.782 1.00 . A C .  20 PHE HE2  1 1 
        2  1685 1 1 20 PHE HZ   H  61.141   0.050   5.185 1.00 . A C .  20 PHE HZ   1 1 
        2  1686 1 1 20 PHE N    N  59.954   5.875   3.468 1.00 . A C .  20 PHE N    1 1 
        2  1687 1 1 20 PHE O    O  62.637   7.360   1.730 1.00 . A C .  20 PHE O    1 1 
        2  1688 1 1 21 LYS C    C  61.053   9.742   0.984 1.00 . A C .  21 LYS C    1 1 
        2  1689 1 1 21 LYS CA   C  60.651   8.475   0.215 1.00 . A C .  21 LYS CA   1 1 
        2  1690 1 1 21 LYS CB   C  59.260   8.642  -0.410 1.00 . A C .  21 LYS CB   1 1 
        2  1691 1 1 21 LYS CD   C  59.955  10.053  -2.367 1.00 . A C .  21 LYS CD   1 1 
        2  1692 1 1 21 LYS CE   C  59.364  11.101  -3.318 1.00 . A C .  21 LYS CE   1 1 
        2  1693 1 1 21 LYS CG   C  59.135  10.020  -1.074 1.00 . A C .  21 LYS CG   1 1 
        2  1694 1 1 21 LYS H    H  59.623   6.899   1.265 1.00 . A C .  21 LYS H    1 1 
        2  1695 1 1 21 LYS HA   H  61.374   8.250  -0.549 1.00 . A C .  21 LYS HA   1 1 
        2  1696 1 1 21 LYS HB2  H  59.102   7.870  -1.149 1.00 . A C .  21 LYS HB2  1 1 
        2  1697 1 1 21 LYS HB3  H  58.513   8.552   0.364 1.00 . A C .  21 LYS HB3  1 1 
        2  1698 1 1 21 LYS HD2  H  60.981  10.312  -2.133 1.00 . A C .  21 LYS HD2  1 1 
        2  1699 1 1 21 LYS HD3  H  59.926   9.080  -2.840 1.00 . A C .  21 LYS HD3  1 1 
        2  1700 1 1 21 LYS HE2  H  58.726  10.624  -4.049 1.00 . A C .  21 LYS HE2  1 1 
        2  1701 1 1 21 LYS HE3  H  58.810  11.842  -2.764 1.00 . A C .  21 LYS HE3  1 1 
        2  1702 1 1 21 LYS HG2  H  58.098  10.214  -1.299 1.00 . A C .  21 LYS HG2  1 1 
        2  1703 1 1 21 LYS HG3  H  59.503  10.779  -0.399 1.00 . A C .  21 LYS HG3  1 1 
        2  1704 1 1 21 LYS HZ1  H  61.192  12.107  -3.264 1.00 . A C .  21 LYS HZ1  1 1 
        2  1705 1 1 21 LYS HZ2  H  60.209  12.512  -4.592 1.00 . A C .  21 LYS HZ2  1 1 
        2  1706 1 1 21 LYS HZ3  H  61.032  11.027  -4.566 1.00 . A C .  21 LYS HZ3  1 1 
        2  1707 1 1 21 LYS N    N  60.502   7.318   1.152 1.00 . A C .  21 LYS N    1 1 
        2  1708 1 1 21 LYS NZ   N  60.538  11.733  -3.986 1.00 . A C .  21 LYS NZ   1 1 
        2  1709 1 1 21 LYS O    O  61.895  10.504   0.540 1.00 . A C .  21 LYS O    1 1 
        2  1710 1 1 22 ALA C    C  62.302  11.204   3.234 1.00 . A C .  22 ALA C    1 1 
        2  1711 1 1 22 ALA CA   C  60.800  11.183   2.934 1.00 . A C .  22 ALA CA   1 1 
        2  1712 1 1 22 ALA CB   C  59.994  11.058   4.230 1.00 . A C .  22 ALA CB   1 1 
        2  1713 1 1 22 ALA H    H  59.784   9.337   2.468 1.00 . A C .  22 ALA H    1 1 
        2  1714 1 1 22 ALA HA   H  60.508  12.074   2.403 1.00 . A C .  22 ALA HA   1 1 
        2  1715 1 1 22 ALA HB1  H  59.027  11.520   4.100 1.00 . A C .  22 ALA HB1  1 1 
        2  1716 1 1 22 ALA HB2  H  60.526  11.553   5.029 1.00 . A C .  22 ALA HB2  1 1 
        2  1717 1 1 22 ALA HB3  H  59.865  10.015   4.476 1.00 . A C .  22 ALA HB3  1 1 
        2  1718 1 1 22 ALA N    N  60.457   9.968   2.133 1.00 . A C .  22 ALA N    1 1 
        2  1719 1 1 22 ALA O    O  62.970  12.200   3.025 1.00 . A C .  22 ALA O    1 1 
        2  1720 1 1 23 ALA C    C  65.108  10.151   2.710 1.00 . A C .  23 ALA C    1 1 
        2  1721 1 1 23 ALA CA   C  64.301  10.051   4.009 1.00 . A C .  23 ALA CA   1 1 
        2  1722 1 1 23 ALA CB   C  64.526   8.690   4.672 1.00 . A C .  23 ALA CB   1 1 
        2  1723 1 1 23 ALA H    H  62.277   9.314   3.856 1.00 . A C .  23 ALA H    1 1 
        2  1724 1 1 23 ALA HA   H  64.577  10.843   4.685 1.00 . A C .  23 ALA HA   1 1 
        2  1725 1 1 23 ALA HB1  H  64.290   8.759   5.723 1.00 . A C .  23 ALA HB1  1 1 
        2  1726 1 1 23 ALA HB2  H  65.559   8.396   4.551 1.00 . A C .  23 ALA HB2  1 1 
        2  1727 1 1 23 ALA HB3  H  63.886   7.955   4.204 1.00 . A C .  23 ALA HB3  1 1 
        2  1728 1 1 23 ALA N    N  62.838  10.106   3.709 1.00 . A C .  23 ALA N    1 1 
        2  1729 1 1 23 ALA O    O  66.120  10.823   2.652 1.00 . A C .  23 ALA O    1 1 
        2  1730 1 1 24 PHE C    C  65.557  10.973  -0.127 1.00 . A C .  24 PHE C    1 1 
        2  1731 1 1 24 PHE CA   C  65.395   9.527   0.368 1.00 . A C .  24 PHE CA   1 1 
        2  1732 1 1 24 PHE CB   C  64.521   8.720  -0.602 1.00 . A C .  24 PHE CB   1 1 
        2  1733 1 1 24 PHE CD1  C  66.047   6.735  -0.816 1.00 . A C .  24 PHE CD1  1 1 
        2  1734 1 1 24 PHE CD2  C  65.564   8.051  -2.793 1.00 . A C .  24 PHE CD2  1 1 
        2  1735 1 1 24 PHE CE1  C  66.865   5.893  -1.574 1.00 . A C .  24 PHE CE1  1 1 
        2  1736 1 1 24 PHE CE2  C  66.383   7.208  -3.554 1.00 . A C .  24 PHE CE2  1 1 
        2  1737 1 1 24 PHE CG   C  65.397   7.813  -1.424 1.00 . A C .  24 PHE CG   1 1 
        2  1738 1 1 24 PHE CZ   C  67.035   6.129  -2.943 1.00 . A C .  24 PHE CZ   1 1 
        2  1739 1 1 24 PHE H    H  63.845   8.951   1.752 1.00 . A C .  24 PHE H    1 1 
        2  1740 1 1 24 PHE HA   H  66.361   9.057   0.467 1.00 . A C .  24 PHE HA   1 1 
        2  1741 1 1 24 PHE HB2  H  63.814   8.123  -0.043 1.00 . A C .  24 PHE HB2  1 1 
        2  1742 1 1 24 PHE HB3  H  63.986   9.395  -1.255 1.00 . A C .  24 PHE HB3  1 1 
        2  1743 1 1 24 PHE HD1  H  65.916   6.553   0.238 1.00 . A C .  24 PHE HD1  1 1 
        2  1744 1 1 24 PHE HD2  H  65.060   8.884  -3.260 1.00 . A C .  24 PHE HD2  1 1 
        2  1745 1 1 24 PHE HE1  H  67.367   5.062  -1.101 1.00 . A C .  24 PHE HE1  1 1 
        2  1746 1 1 24 PHE HE2  H  66.513   7.390  -4.609 1.00 . A C .  24 PHE HE2  1 1 
        2  1747 1 1 24 PHE HZ   H  67.668   5.479  -3.527 1.00 . A C .  24 PHE HZ   1 1 
        2  1748 1 1 24 PHE N    N  64.664   9.485   1.671 1.00 . A C .  24 PHE N    1 1 
        2  1749 1 1 24 PHE O    O  66.593  11.345  -0.645 1.00 . A C .  24 PHE O    1 1 
        2  1750 1 1 25 ASP C    C  65.773  13.964   0.230 1.00 . A C .  25 ASP C    1 1 
        2  1751 1 1 25 ASP CA   C  64.620  13.205  -0.453 1.00 . A C .  25 ASP CA   1 1 
        2  1752 1 1 25 ASP CB   C  63.271  13.817  -0.072 1.00 . A C .  25 ASP CB   1 1 
        2  1753 1 1 25 ASP CG   C  62.371  13.869  -1.306 1.00 . A C .  25 ASP CG   1 1 
        2  1754 1 1 25 ASP H    H  63.710  11.458   0.432 1.00 . A C .  25 ASP H    1 1 
        2  1755 1 1 25 ASP HA   H  64.740  13.232  -1.526 1.00 . A C .  25 ASP HA   1 1 
        2  1756 1 1 25 ASP HB2  H  62.802  13.209   0.689 1.00 . A C .  25 ASP HB2  1 1 
        2  1757 1 1 25 ASP HB3  H  63.420  14.817   0.304 1.00 . A C .  25 ASP HB3  1 1 
        2  1758 1 1 25 ASP N    N  64.538  11.785   0.019 1.00 . A C .  25 ASP N    1 1 
        2  1759 1 1 25 ASP O    O  66.311  14.906  -0.322 1.00 . A C .  25 ASP O    1 1 
        2  1760 1 1 25 ASP OD1  O  61.973  12.812  -1.769 1.00 . A C .  25 ASP OD1  1 1 
        2  1761 1 1 25 ASP OD2  O  62.084  14.963  -1.762 1.00 . A C .  25 ASP OD2  1 1 
        2  1762 1 1 26 ILE C    C  68.581  14.185   1.346 1.00 . A C .  26 ILE C    1 1 
        2  1763 1 1 26 ILE CA   C  67.261  14.274   2.140 1.00 . A C .  26 ILE CA   1 1 
        2  1764 1 1 26 ILE CB   C  67.389  13.551   3.487 1.00 . A C .  26 ILE CB   1 1 
        2  1765 1 1 26 ILE CD1  C  66.012  12.771   5.432 1.00 . A C .  26 ILE CD1  1 1 
        2  1766 1 1 26 ILE CG1  C  66.131  13.815   4.320 1.00 . A C .  26 ILE CG1  1 1 
        2  1767 1 1 26 ILE CG2  C  68.615  14.074   4.241 1.00 . A C .  26 ILE CG2  1 1 
        2  1768 1 1 26 ILE H    H  65.697  12.810   1.850 1.00 . A C .  26 ILE H    1 1 
        2  1769 1 1 26 ILE HA   H  66.997  15.307   2.309 1.00 . A C .  26 ILE HA   1 1 
        2  1770 1 1 26 ILE HB   H  67.498  12.490   3.317 1.00 . A C .  26 ILE HB   1 1 
        2  1771 1 1 26 ILE HD11 H  66.752  12.967   6.192 1.00 . A C .  26 ILE HD11 1 1 
        2  1772 1 1 26 ILE HD12 H  66.171  11.787   5.019 1.00 . A C .  26 ILE HD12 1 1 
        2  1773 1 1 26 ILE HD13 H  65.025  12.822   5.870 1.00 . A C .  26 ILE HD13 1 1 
        2  1774 1 1 26 ILE HG12 H  66.191  14.801   4.758 1.00 . A C .  26 ILE HG12 1 1 
        2  1775 1 1 26 ILE HG13 H  65.261  13.758   3.683 1.00 . A C .  26 ILE HG13 1 1 
        2  1776 1 1 26 ILE HG21 H  68.737  13.514   5.156 1.00 . A C .  26 ILE HG21 1 1 
        2  1777 1 1 26 ILE HG22 H  68.476  15.119   4.475 1.00 . A C .  26 ILE HG22 1 1 
        2  1778 1 1 26 ILE HG23 H  69.496  13.958   3.626 1.00 . A C .  26 ILE HG23 1 1 
        2  1779 1 1 26 ILE N    N  66.150  13.569   1.422 1.00 . A C .  26 ILE N    1 1 
        2  1780 1 1 26 ILE O    O  69.264  15.174   1.160 1.00 . A C .  26 ILE O    1 1 
        2  1781 1 1 27 PHE C    C  69.997  13.105  -1.400 1.00 . A C .  27 PHE C    1 1 
        2  1782 1 1 27 PHE CA   C  70.228  12.877   0.102 1.00 . A C .  27 PHE CA   1 1 
        2  1783 1 1 27 PHE CB   C  70.808  11.459   0.347 1.00 . A C .  27 PHE CB   1 1 
        2  1784 1 1 27 PHE CD1  C  70.040  10.933   2.693 1.00 . A C .  27 PHE CD1  1 1 
        2  1785 1 1 27 PHE CD2  C  69.162   9.608   0.862 1.00 . A C .  27 PHE CD2  1 1 
        2  1786 1 1 27 PHE CE1  C  69.288  10.178   3.599 1.00 . A C .  27 PHE CE1  1 1 
        2  1787 1 1 27 PHE CE2  C  68.410   8.851   1.771 1.00 . A C .  27 PHE CE2  1 1 
        2  1788 1 1 27 PHE CG   C  69.978  10.648   1.323 1.00 . A C .  27 PHE CG   1 1 
        2  1789 1 1 27 PHE CZ   C  68.473   9.138   3.140 1.00 . A C .  27 PHE CZ   1 1 
        2  1790 1 1 27 PHE H    H  68.375  12.230   1.038 1.00 . A C .  27 PHE H    1 1 
        2  1791 1 1 27 PHE HA   H  70.935  13.608   0.462 1.00 . A C .  27 PHE HA   1 1 
        2  1792 1 1 27 PHE HB2  H  70.852  10.933  -0.594 1.00 . A C .  27 PHE HB2  1 1 
        2  1793 1 1 27 PHE HB3  H  71.812  11.556   0.736 1.00 . A C .  27 PHE HB3  1 1 
        2  1794 1 1 27 PHE HD1  H  70.668  11.735   3.050 1.00 . A C .  27 PHE HD1  1 1 
        2  1795 1 1 27 PHE HD2  H  69.114   9.388  -0.194 1.00 . A C .  27 PHE HD2  1 1 
        2  1796 1 1 27 PHE HE1  H  69.335  10.399   4.654 1.00 . A C .  27 PHE HE1  1 1 
        2  1797 1 1 27 PHE HE2  H  67.782   8.049   1.417 1.00 . A C .  27 PHE HE2  1 1 
        2  1798 1 1 27 PHE HZ   H  67.896   8.556   3.841 1.00 . A C .  27 PHE HZ   1 1 
        2  1799 1 1 27 PHE N    N  68.943  13.013   0.880 1.00 . A C .  27 PHE N    1 1 
        2  1800 1 1 27 PHE O    O  70.916  13.455  -2.122 1.00 . A C .  27 PHE O    1 1 
        2  1801 1 1 28 VAL C    C  68.724  14.646  -3.678 1.00 . A C .  28 VAL C    1 1 
        2  1802 1 1 28 VAL CA   C  68.510  13.156  -3.332 1.00 . A C .  28 VAL CA   1 1 
        2  1803 1 1 28 VAL CB   C  67.041  12.746  -3.534 1.00 . A C .  28 VAL CB   1 1 
        2  1804 1 1 28 VAL CG1  C  66.504  13.343  -4.839 1.00 . A C .  28 VAL CG1  1 1 
        2  1805 1 1 28 VAL CG2  C  66.929  11.218  -3.606 1.00 . A C .  28 VAL CG2  1 1 
        2  1806 1 1 28 VAL H    H  68.061  12.656  -1.280 1.00 . A C .  28 VAL H    1 1 
        2  1807 1 1 28 VAL HA   H  69.153  12.537  -3.938 1.00 . A C .  28 VAL HA   1 1 
        2  1808 1 1 28 VAL HB   H  66.452  13.110  -2.703 1.00 . A C .  28 VAL HB   1 1 
        2  1809 1 1 28 VAL HG11 H  65.574  12.860  -5.103 1.00 . A C .  28 VAL HG11 1 1 
        2  1810 1 1 28 VAL HG12 H  67.225  13.191  -5.628 1.00 . A C .  28 VAL HG12 1 1 
        2  1811 1 1 28 VAL HG13 H  66.333  14.402  -4.707 1.00 . A C .  28 VAL HG13 1 1 
        2  1812 1 1 28 VAL HG21 H  66.945  10.903  -4.638 1.00 . A C .  28 VAL HG21 1 1 
        2  1813 1 1 28 VAL HG22 H  66.001  10.904  -3.150 1.00 . A C .  28 VAL HG22 1 1 
        2  1814 1 1 28 VAL HG23 H  67.757  10.767  -3.079 1.00 . A C .  28 VAL HG23 1 1 
        2  1815 1 1 28 VAL N    N  68.787  12.928  -1.878 1.00 . A C .  28 VAL N    1 1 
        2  1816 1 1 28 VAL O    O  69.012  14.988  -4.811 1.00 . A C .  28 VAL O    1 1 
        2  1817 1 1 29 GLN C    C  70.163  17.233  -3.618 1.00 . A C .  29 GLN C    1 1 
        2  1818 1 1 29 GLN CA   C  68.794  16.995  -2.968 1.00 . A C .  29 GLN CA   1 1 
        2  1819 1 1 29 GLN CB   C  68.731  17.676  -1.593 1.00 . A C .  29 GLN CB   1 1 
        2  1820 1 1 29 GLN CD   C  67.131  18.329   0.230 1.00 . A C .  29 GLN CD   1 1 
        2  1821 1 1 29 GLN CG   C  67.277  18.033  -1.267 1.00 . A C .  29 GLN CG   1 1 
        2  1822 1 1 29 GLN H    H  68.362  15.225  -1.799 1.00 . A C .  29 GLN H    1 1 
        2  1823 1 1 29 GLN HA   H  68.008  17.374  -3.604 1.00 . A C .  29 GLN HA   1 1 
        2  1824 1 1 29 GLN HB2  H  69.120  17.007  -0.837 1.00 . A C .  29 GLN HB2  1 1 
        2  1825 1 1 29 GLN HB3  H  69.326  18.578  -1.613 1.00 . A C .  29 GLN HB3  1 1 
        2  1826 1 1 29 GLN HE21 H  66.161  16.644   0.615 1.00 . A C .  29 GLN HE21 1 1 
        2  1827 1 1 29 GLN HE22 H  66.420  17.654   1.953 1.00 . A C .  29 GLN HE22 1 1 
        2  1828 1 1 29 GLN HG2  H  66.986  18.905  -1.835 1.00 . A C .  29 GLN HG2  1 1 
        2  1829 1 1 29 GLN HG3  H  66.639  17.204  -1.531 1.00 . A C .  29 GLN HG3  1 1 
        2  1830 1 1 29 GLN N    N  68.591  15.529  -2.704 1.00 . A C .  29 GLN N    1 1 
        2  1831 1 1 29 GLN NE2  N  66.521  17.471   0.997 1.00 . A C .  29 GLN NE2  1 1 
        2  1832 1 1 29 GLN O    O  70.293  18.010  -4.548 1.00 . A C .  29 GLN O    1 1 
        2  1833 1 1 29 GLN OE1  O  67.573  19.356   0.705 1.00 . A C .  29 GLN OE1  1 1 
        2  1834 1 1 30 GLY C    C  72.854  15.541  -4.652 1.00 . A C .  30 GLY C    1 1 
        2  1835 1 1 30 GLY CA   C  72.544  16.728  -3.731 1.00 . A C .  30 GLY CA   1 1 
        2  1836 1 1 30 GLY H    H  71.051  15.935  -2.396 1.00 . A C .  30 GLY H    1 1 
        2  1837 1 1 30 GLY HA2  H  72.582  17.647  -4.302 1.00 . A C .  30 GLY HA2  1 1 
        2  1838 1 1 30 GLY HA3  H  73.279  16.767  -2.941 1.00 . A C .  30 GLY HA3  1 1 
        2  1839 1 1 30 GLY N    N  71.183  16.560  -3.141 1.00 . A C .  30 GLY N    1 1 
        2  1840 1 1 30 GLY O    O  73.922  14.965  -4.593 1.00 . A C .  30 GLY O    1 1 
        2  1841 1 1 31 ALA C    C  71.532  14.309  -7.802 1.00 . A C .  31 ALA C    1 1 
        2  1842 1 1 31 ALA CA   C  72.159  14.022  -6.431 1.00 . A C .  31 ALA CA   1 1 
        2  1843 1 1 31 ALA CB   C  71.474  12.822  -5.765 1.00 . A C .  31 ALA CB   1 1 
        2  1844 1 1 31 ALA H    H  71.070  15.651  -5.528 1.00 . A C .  31 ALA H    1 1 
        2  1845 1 1 31 ALA HA   H  73.216  13.831  -6.532 1.00 . A C .  31 ALA HA   1 1 
        2  1846 1 1 31 ALA HB1  H  70.479  13.104  -5.452 1.00 . A C .  31 ALA HB1  1 1 
        2  1847 1 1 31 ALA HB2  H  72.048  12.510  -4.905 1.00 . A C .  31 ALA HB2  1 1 
        2  1848 1 1 31 ALA HB3  H  71.411  12.006  -6.468 1.00 . A C .  31 ALA HB3  1 1 
        2  1849 1 1 31 ALA N    N  71.923  15.170  -5.500 1.00 . A C .  31 ALA N    1 1 
        2  1850 1 1 31 ALA O    O  70.326  14.380  -7.939 1.00 . A C .  31 ALA O    1 1 
        2  1851 1 1 32 GLU C    C  70.986  13.571 -10.723 1.00 . A C .  32 GLU C    1 1 
        2  1852 1 1 32 GLU CA   C  71.805  14.758 -10.188 1.00 . A C .  32 GLU CA   1 1 
        2  1853 1 1 32 GLU CB   C  73.032  15.011 -11.075 1.00 . A C .  32 GLU CB   1 1 
        2  1854 1 1 32 GLU CD   C  75.214  14.069 -10.272 1.00 . A C .  32 GLU CD   1 1 
        2  1855 1 1 32 GLU CG   C  73.953  13.781 -11.089 1.00 . A C .  32 GLU CG   1 1 
        2  1856 1 1 32 GLU H    H  73.315  14.409  -8.675 1.00 . A C .  32 GLU H    1 1 
        2  1857 1 1 32 GLU HA   H  71.192  15.645 -10.163 1.00 . A C .  32 GLU HA   1 1 
        2  1858 1 1 32 GLU HB2  H  72.701  15.217 -12.083 1.00 . A C .  32 GLU HB2  1 1 
        2  1859 1 1 32 GLU HB3  H  73.579  15.861 -10.696 1.00 . A C .  32 GLU HB3  1 1 
        2  1860 1 1 32 GLU HG2  H  73.436  12.936 -10.663 1.00 . A C .  32 GLU HG2  1 1 
        2  1861 1 1 32 GLU HG3  H  74.230  13.554 -12.106 1.00 . A C .  32 GLU HG3  1 1 
        2  1862 1 1 32 GLU N    N  72.346  14.474  -8.815 1.00 . A C .  32 GLU N    1 1 
        2  1863 1 1 32 GLU O    O  70.103  13.740 -11.546 1.00 . A C .  32 GLU O    1 1 
        2  1864 1 1 32 GLU OE1  O  75.178  13.854  -9.072 1.00 . A C .  32 GLU OE1  1 1 
        2  1865 1 1 32 GLU OE2  O  76.195  14.495 -10.859 1.00 . A C .  32 GLU OE2  1 1 
        2  1866 1 1 33 ASP C    C  69.356  10.850  -9.802 1.00 . A C .  33 ASP C    1 1 
        2  1867 1 1 33 ASP CA   C  70.525  11.180 -10.744 1.00 . A C .  33 ASP CA   1 1 
        2  1868 1 1 33 ASP CB   C  71.559  10.050 -10.726 1.00 . A C .  33 ASP CB   1 1 
        2  1869 1 1 33 ASP CG   C  72.340  10.045 -12.040 1.00 . A C .  33 ASP CG   1 1 
        2  1870 1 1 33 ASP H    H  71.993  12.272  -9.608 1.00 . A C .  33 ASP H    1 1 
        2  1871 1 1 33 ASP HA   H  70.168  11.332 -11.750 1.00 . A C .  33 ASP HA   1 1 
        2  1872 1 1 33 ASP HB2  H  72.241  10.200  -9.903 1.00 . A C .  33 ASP HB2  1 1 
        2  1873 1 1 33 ASP HB3  H  71.055   9.104 -10.607 1.00 . A C .  33 ASP HB3  1 1 
        2  1874 1 1 33 ASP N    N  71.276  12.380 -10.267 1.00 . A C .  33 ASP N    1 1 
        2  1875 1 1 33 ASP O    O  68.454  10.118 -10.163 1.00 . A C .  33 ASP O    1 1 
        2  1876 1 1 33 ASP OD1  O  73.081  10.985 -12.270 1.00 . A C .  33 ASP OD1  1 1 
        2  1877 1 1 33 ASP OD2  O  72.192   9.096 -12.788 1.00 . A C .  33 ASP OD2  1 1 
        2  1878 1 1 34 GLY C    C  68.563   9.776  -6.879 1.00 . A C .  34 GLY C    1 1 
        2  1879 1 1 34 GLY CA   C  68.264  11.079  -7.631 1.00 . A C .  34 GLY CA   1 1 
        2  1880 1 1 34 GLY H    H  70.105  11.952  -8.321 1.00 . A C .  34 GLY H    1 1 
        2  1881 1 1 34 GLY HA2  H  68.182  11.892  -6.922 1.00 . A C .  34 GLY HA2  1 1 
        2  1882 1 1 34 GLY HA3  H  67.333  10.975  -8.167 1.00 . A C .  34 GLY HA3  1 1 
        2  1883 1 1 34 GLY N    N  69.367  11.373  -8.596 1.00 . A C .  34 GLY N    1 1 
        2  1884 1 1 34 GLY O    O  67.668   9.122  -6.379 1.00 . A C .  34 GLY O    1 1 
        2  1885 1 1 35 SER C    C  71.321   8.404  -5.089 1.00 . A C .  35 SER C    1 1 
        2  1886 1 1 35 SER CA   C  70.174   8.138  -6.072 1.00 . A C .  35 SER CA   1 1 
        2  1887 1 1 35 SER CB   C  70.601   7.148  -7.163 1.00 . A C .  35 SER CB   1 1 
        2  1888 1 1 35 SER H    H  70.522   9.940  -7.199 1.00 . A C .  35 SER H    1 1 
        2  1889 1 1 35 SER HA   H  69.315   7.754  -5.546 1.00 . A C .  35 SER HA   1 1 
        2  1890 1 1 35 SER HB2  H  71.221   6.380  -6.731 1.00 . A C .  35 SER HB2  1 1 
        2  1891 1 1 35 SER HB3  H  69.718   6.690  -7.591 1.00 . A C .  35 SER HB3  1 1 
        2  1892 1 1 35 SER HG   H  70.746   7.978  -8.919 1.00 . A C .  35 SER HG   1 1 
        2  1893 1 1 35 SER N    N  69.815   9.396  -6.793 1.00 . A C .  35 SER N    1 1 
        2  1894 1 1 35 SER O    O  72.047   9.372  -5.217 1.00 . A C .  35 SER O    1 1 
        2  1895 1 1 35 SER OG   O  71.338   7.826  -8.178 1.00 . A C .  35 SER OG   1 1 
        2  1896 1 1 36 ILE C    C  73.844   7.027  -3.537 1.00 . A C .  36 ILE C    1 1 
        2  1897 1 1 36 ILE CA   C  72.578   7.768  -3.103 1.00 . A C .  36 ILE CA   1 1 
        2  1898 1 1 36 ILE CB   C  72.043   7.191  -1.785 1.00 . A C .  36 ILE CB   1 1 
        2  1899 1 1 36 ILE CD1  C  69.782   6.962  -0.758 1.00 . A C .  36 ILE CD1  1 1 
        2  1900 1 1 36 ILE CG1  C  70.779   7.946  -1.367 1.00 . A C .  36 ILE CG1  1 1 
        2  1901 1 1 36 ILE CG2  C  73.094   7.341  -0.683 1.00 . A C .  36 ILE CG2  1 1 
        2  1902 1 1 36 ILE H    H  70.881   6.788  -4.019 1.00 . A C .  36 ILE H    1 1 
        2  1903 1 1 36 ILE HA   H  72.784   8.820  -2.985 1.00 . A C .  36 ILE HA   1 1 
        2  1904 1 1 36 ILE HB   H  71.811   6.144  -1.918 1.00 . A C .  36 ILE HB   1 1 
        2  1905 1 1 36 ILE HD11 H  70.064   6.750   0.263 1.00 . A C .  36 ILE HD11 1 1 
        2  1906 1 1 36 ILE HD12 H  69.783   6.045  -1.329 1.00 . A C .  36 ILE HD12 1 1 
        2  1907 1 1 36 ILE HD13 H  68.794   7.395  -0.775 1.00 . A C .  36 ILE HD13 1 1 
        2  1908 1 1 36 ILE HG12 H  71.035   8.698  -0.635 1.00 . A C .  36 ILE HG12 1 1 
        2  1909 1 1 36 ILE HG13 H  70.334   8.419  -2.229 1.00 . A C .  36 ILE HG13 1 1 
        2  1910 1 1 36 ILE HG21 H  72.817   6.731   0.165 1.00 . A C .  36 ILE HG21 1 1 
        2  1911 1 1 36 ILE HG22 H  73.149   8.375  -0.379 1.00 . A C .  36 ILE HG22 1 1 
        2  1912 1 1 36 ILE HG23 H  74.057   7.024  -1.055 1.00 . A C .  36 ILE HG23 1 1 
        2  1913 1 1 36 ILE N    N  71.483   7.560  -4.105 1.00 . A C .  36 ILE N    1 1 
        2  1914 1 1 36 ILE O    O  73.784   5.931  -4.062 1.00 . A C .  36 ILE O    1 1 
        2  1915 1 1 37 SER C    C  76.645   5.897  -2.624 1.00 . A C .  37 SER C    1 1 
        2  1916 1 1 37 SER CA   C  76.263   6.929  -3.692 1.00 . A C .  37 SER CA   1 1 
        2  1917 1 1 37 SER CB   C  77.306   8.041  -3.776 1.00 . A C .  37 SER CB   1 1 
        2  1918 1 1 37 SER H    H  75.016   8.489  -2.869 1.00 . A C .  37 SER H    1 1 
        2  1919 1 1 37 SER HA   H  76.159   6.449  -4.654 1.00 . A C .  37 SER HA   1 1 
        2  1920 1 1 37 SER HB2  H  76.887   8.892  -4.291 1.00 . A C .  37 SER HB2  1 1 
        2  1921 1 1 37 SER HB3  H  77.600   8.336  -2.778 1.00 . A C .  37 SER HB3  1 1 
        2  1922 1 1 37 SER HG   H  79.154   8.189  -4.369 1.00 . A C .  37 SER HG   1 1 
        2  1923 1 1 37 SER N    N  74.991   7.609  -3.307 1.00 . A C .  37 SER N    1 1 
        2  1924 1 1 37 SER O    O  76.014   5.805  -1.587 1.00 . A C .  37 SER O    1 1 
        2  1925 1 1 37 SER OG   O  78.433   7.566  -4.498 1.00 . A C .  37 SER OG   1 1 
        2  1926 1 1 38 THR C    C  78.577   4.731  -0.572 1.00 . A C .  38 THR C    1 1 
        2  1927 1 1 38 THR CA   C  78.079   4.077  -1.870 1.00 . A C .  38 THR CA   1 1 
        2  1928 1 1 38 THR CB   C  79.208   3.283  -2.542 1.00 . A C .  38 THR CB   1 1 
        2  1929 1 1 38 THR CG2  C  78.661   2.544  -3.765 1.00 . A C .  38 THR CG2  1 1 
        2  1930 1 1 38 THR H    H  78.155   5.206  -3.717 1.00 . A C .  38 THR H    1 1 
        2  1931 1 1 38 THR HA   H  77.249   3.422  -1.658 1.00 . A C .  38 THR HA   1 1 
        2  1932 1 1 38 THR HB   H  79.605   2.560  -1.842 1.00 . A C .  38 THR HB   1 1 
        2  1933 1 1 38 THR HG1  H  80.904   3.664  -3.423 1.00 . A C .  38 THR HG1  1 1 
        2  1934 1 1 38 THR HG21 H  77.639   2.252  -3.582 1.00 . A C .  38 THR HG21 1 1 
        2  1935 1 1 38 THR HG22 H  79.259   1.664  -3.950 1.00 . A C .  38 THR HG22 1 1 
        2  1936 1 1 38 THR HG23 H  78.696   3.194  -4.628 1.00 . A C .  38 THR HG23 1 1 
        2  1937 1 1 38 THR N    N  77.664   5.116  -2.871 1.00 . A C .  38 THR N    1 1 
        2  1938 1 1 38 THR O    O  78.254   4.286   0.514 1.00 . A C .  38 THR O    1 1 
        2  1939 1 1 38 THR OG1  O  80.243   4.171  -2.944 1.00 . A C .  38 THR OG1  1 1 
        2  1940 1 1 39 LYS C    C  78.702   7.085   1.356 1.00 . A C .  39 LYS C    1 1 
        2  1941 1 1 39 LYS CA   C  79.865   6.463   0.563 1.00 . A C .  39 LYS CA   1 1 
        2  1942 1 1 39 LYS CB   C  80.825   7.539   0.047 1.00 . A C .  39 LYS CB   1 1 
        2  1943 1 1 39 LYS CD   C  81.670   9.501   1.328 1.00 . A C .  39 LYS CD   1 1 
        2  1944 1 1 39 LYS CE   C  80.728   9.833   2.488 1.00 . A C .  39 LYS CE   1 1 
        2  1945 1 1 39 LYS CG   C  81.765   7.984   1.170 1.00 . A C .  39 LYS CG   1 1 
        2  1946 1 1 39 LYS H    H  79.595   6.129  -1.558 1.00 . A C .  39 LYS H    1 1 
        2  1947 1 1 39 LYS HA   H  80.400   5.758   1.179 1.00 . A C .  39 LYS HA   1 1 
        2  1948 1 1 39 LYS HB2  H  81.407   7.134  -0.767 1.00 . A C .  39 LYS HB2  1 1 
        2  1949 1 1 39 LYS HB3  H  80.259   8.387  -0.306 1.00 . A C .  39 LYS HB3  1 1 
        2  1950 1 1 39 LYS HD2  H  82.650   9.906   1.526 1.00 . A C .  39 LYS HD2  1 1 
        2  1951 1 1 39 LYS HD3  H  81.281   9.933   0.417 1.00 . A C .  39 LYS HD3  1 1 
        2  1952 1 1 39 LYS HE2  H  79.872  10.391   2.128 1.00 . A C .  39 LYS HE2  1 1 
        2  1953 1 1 39 LYS HE3  H  80.407   8.928   2.982 1.00 . A C .  39 LYS HE3  1 1 
        2  1954 1 1 39 LYS HG2  H  81.480   7.503   2.094 1.00 . A C .  39 LYS HG2  1 1 
        2  1955 1 1 39 LYS HG3  H  82.781   7.712   0.920 1.00 . A C .  39 LYS HG3  1 1 
        2  1956 1 1 39 LYS HZ1  H  81.707  11.599   3.000 1.00 . A C .  39 LYS HZ1  1 1 
        2  1957 1 1 39 LYS HZ2  H  82.458  10.198   3.596 1.00 . A C .  39 LYS HZ2  1 1 
        2  1958 1 1 39 LYS HZ3  H  81.032  10.777   4.322 1.00 . A C .  39 LYS HZ3  1 1 
        2  1959 1 1 39 LYS N    N  79.353   5.783  -0.672 1.00 . A C .  39 LYS N    1 1 
        2  1960 1 1 39 LYS NZ   N  81.543  10.664   3.421 1.00 . A C .  39 LYS NZ   1 1 
        2  1961 1 1 39 LYS O    O  78.775   7.229   2.562 1.00 . A C .  39 LYS O    1 1 
        2  1962 1 1 40 GLU C    C  75.487   6.911   1.846 1.00 . A C .  40 GLU C    1 1 
        2  1963 1 1 40 GLU CA   C  76.449   8.025   1.405 1.00 . A C .  40 GLU CA   1 1 
        2  1964 1 1 40 GLU CB   C  75.756   8.936   0.383 1.00 . A C .  40 GLU CB   1 1 
        2  1965 1 1 40 GLU CD   C  76.067  10.870  -1.170 1.00 . A C .  40 GLU CD   1 1 
        2  1966 1 1 40 GLU CG   C  76.662  10.118   0.024 1.00 . A C .  40 GLU CG   1 1 
        2  1967 1 1 40 GLU H    H  77.583   7.295  -0.274 1.00 . A C .  40 GLU H    1 1 
        2  1968 1 1 40 GLU HA   H  76.773   8.603   2.257 1.00 . A C .  40 GLU HA   1 1 
        2  1969 1 1 40 GLU HB2  H  75.535   8.369  -0.509 1.00 . A C .  40 GLU HB2  1 1 
        2  1970 1 1 40 GLU HB3  H  74.835   9.309   0.807 1.00 . A C .  40 GLU HB3  1 1 
        2  1971 1 1 40 GLU HG2  H  76.736  10.785   0.870 1.00 . A C .  40 GLU HG2  1 1 
        2  1972 1 1 40 GLU HG3  H  77.642   9.753  -0.236 1.00 . A C .  40 GLU HG3  1 1 
        2  1973 1 1 40 GLU N    N  77.625   7.435   0.691 1.00 . A C .  40 GLU N    1 1 
        2  1974 1 1 40 GLU O    O  74.779   7.050   2.824 1.00 . A C .  40 GLU O    1 1 
        2  1975 1 1 40 GLU OE1  O  75.928  10.264  -2.220 1.00 . A C .  40 GLU OE1  1 1 
        2  1976 1 1 40 GLU OE2  O  75.764  12.039  -1.016 1.00 . A C .  40 GLU OE2  1 1 
        2  1977 1 1 41 LEU C    C  74.807   4.200   2.924 1.00 . A C .  41 LEU C    1 1 
        2  1978 1 1 41 LEU CA   C  74.528   4.690   1.498 1.00 . A C .  41 LEU CA   1 1 
        2  1979 1 1 41 LEU CB   C  74.812   3.565   0.494 1.00 . A C .  41 LEU CB   1 1 
        2  1980 1 1 41 LEU CD1  C  72.676   2.484   1.228 1.00 . A C .  41 LEU CD1  1 1 
        2  1981 1 1 41 LEU CD2  C  72.697   3.994  -0.765 1.00 . A C .  41 LEU CD2  1 1 
        2  1982 1 1 41 LEU CG   C  73.492   2.948   0.020 1.00 . A C .  41 LEU CG   1 1 
        2  1983 1 1 41 LEU H    H  76.027   5.728   0.333 1.00 . A C .  41 LEU H    1 1 
        2  1984 1 1 41 LEU HA   H  73.505   5.005   1.405 1.00 . A C .  41 LEU HA   1 1 
        2  1985 1 1 41 LEU HB2  H  75.346   3.964  -0.355 1.00 . A C .  41 LEU HB2  1 1 
        2  1986 1 1 41 LEU HB3  H  75.409   2.802   0.972 1.00 . A C .  41 LEU HB3  1 1 
        2  1987 1 1 41 LEU HD11 H  72.288   3.345   1.754 1.00 . A C .  41 LEU HD11 1 1 
        2  1988 1 1 41 LEU HD12 H  73.309   1.910   1.889 1.00 . A C .  41 LEU HD12 1 1 
        2  1989 1 1 41 LEU HD13 H  71.856   1.867   0.893 1.00 . A C .  41 LEU HD13 1 1 
        2  1990 1 1 41 LEU HD21 H  72.012   3.498  -1.434 1.00 . A C .  41 LEU HD21 1 1 
        2  1991 1 1 41 LEU HD22 H  73.381   4.606  -1.336 1.00 . A C .  41 LEU HD22 1 1 
        2  1992 1 1 41 LEU HD23 H  72.145   4.619  -0.079 1.00 . A C .  41 LEU HD23 1 1 
        2  1993 1 1 41 LEU HG   H  73.701   2.098  -0.618 1.00 . A C .  41 LEU HG   1 1 
        2  1994 1 1 41 LEU N    N  75.451   5.812   1.125 1.00 . A C .  41 LEU N    1 1 
        2  1995 1 1 41 LEU O    O  73.895   3.884   3.664 1.00 . A C .  41 LEU O    1 1 
        2  1996 1 1 42 GLY C    C  75.654   4.466   5.742 1.00 . A C .  42 GLY C    1 1 
        2  1997 1 1 42 GLY CA   C  76.405   3.645   4.687 1.00 . A C .  42 GLY CA   1 1 
        2  1998 1 1 42 GLY H    H  76.775   4.379   2.687 1.00 . A C .  42 GLY H    1 1 
        2  1999 1 1 42 GLY HA2  H  76.120   2.607   4.782 1.00 . A C .  42 GLY HA2  1 1 
        2  2000 1 1 42 GLY HA3  H  77.467   3.741   4.845 1.00 . A C .  42 GLY HA3  1 1 
        2  2001 1 1 42 GLY N    N  76.059   4.125   3.309 1.00 . A C .  42 GLY N    1 1 
        2  2002 1 1 42 GLY O    O  75.068   3.919   6.657 1.00 . A C .  42 GLY O    1 1 
        2  2003 1 1 43 LYS C    C  73.409   6.468   6.405 1.00 . A C .  43 LYS C    1 1 
        2  2004 1 1 43 LYS CA   C  74.922   6.625   6.599 1.00 . A C .  43 LYS CA   1 1 
        2  2005 1 1 43 LYS CB   C  75.353   8.057   6.284 1.00 . A C .  43 LYS CB   1 1 
        2  2006 1 1 43 LYS CD   C  76.642   8.960   8.229 1.00 . A C .  43 LYS CD   1 1 
        2  2007 1 1 43 LYS CE   C  76.628   8.085   9.485 1.00 . A C .  43 LYS CE   1 1 
        2  2008 1 1 43 LYS CG   C  75.269   8.912   7.550 1.00 . A C .  43 LYS CG   1 1 
        2  2009 1 1 43 LYS H    H  76.123   6.184   4.859 1.00 . A C .  43 LYS H    1 1 
        2  2010 1 1 43 LYS HA   H  75.200   6.368   7.608 1.00 . A C .  43 LYS HA   1 1 
        2  2011 1 1 43 LYS HB2  H  76.369   8.054   5.918 1.00 . A C .  43 LYS HB2  1 1 
        2  2012 1 1 43 LYS HB3  H  74.699   8.471   5.531 1.00 . A C .  43 LYS HB3  1 1 
        2  2013 1 1 43 LYS HD2  H  77.396   8.593   7.546 1.00 . A C .  43 LYS HD2  1 1 
        2  2014 1 1 43 LYS HD3  H  76.873   9.978   8.506 1.00 . A C .  43 LYS HD3  1 1 
        2  2015 1 1 43 LYS HE2  H  76.064   7.182   9.302 1.00 . A C .  43 LYS HE2  1 1 
        2  2016 1 1 43 LYS HE3  H  77.637   7.845   9.787 1.00 . A C .  43 LYS HE3  1 1 
        2  2017 1 1 43 LYS HG2  H  74.962   9.914   7.286 1.00 . A C .  43 LYS HG2  1 1 
        2  2018 1 1 43 LYS HG3  H  74.547   8.484   8.228 1.00 . A C .  43 LYS HG3  1 1 
        2  2019 1 1 43 LYS HZ1  H  74.951   9.004  10.310 1.00 . A C .  43 LYS HZ1  1 1 
        2  2020 1 1 43 LYS HZ2  H  76.398   9.863  10.554 1.00 . A C .  43 LYS HZ2  1 1 
        2  2021 1 1 43 LYS HZ3  H  76.071   8.461  11.457 1.00 . A C .  43 LYS HZ3  1 1 
        2  2022 1 1 43 LYS N    N  75.654   5.769   5.612 1.00 . A C .  43 LYS N    1 1 
        2  2023 1 1 43 LYS NZ   N  75.962   8.915  10.530 1.00 . A C .  43 LYS NZ   1 1 
        2  2024 1 1 43 LYS O    O  72.656   6.435   7.360 1.00 . A C .  43 LYS O    1 1 
        2  2025 1 1 44 VAL C    C  70.964   4.965   5.640 1.00 . A C .  44 VAL C    1 1 
        2  2026 1 1 44 VAL CA   C  71.503   6.199   4.898 1.00 . A C .  44 VAL CA   1 1 
        2  2027 1 1 44 VAL CB   C  71.404   6.020   3.372 1.00 . A C .  44 VAL CB   1 1 
        2  2028 1 1 44 VAL CG1  C  70.064   5.381   3.000 1.00 . A C .  44 VAL CG1  1 1 
        2  2029 1 1 44 VAL CG2  C  71.506   7.386   2.688 1.00 . A C .  44 VAL CG2  1 1 
        2  2030 1 1 44 VAL H    H  73.601   6.391   4.427 1.00 . A C .  44 VAL H    1 1 
        2  2031 1 1 44 VAL HA   H  70.964   7.081   5.200 1.00 . A C .  44 VAL HA   1 1 
        2  2032 1 1 44 VAL HB   H  72.210   5.385   3.033 1.00 . A C .  44 VAL HB   1 1 
        2  2033 1 1 44 VAL HG11 H  70.001   5.284   1.925 1.00 . A C .  44 VAL HG11 1 1 
        2  2034 1 1 44 VAL HG12 H  69.257   6.005   3.353 1.00 . A C .  44 VAL HG12 1 1 
        2  2035 1 1 44 VAL HG13 H  69.990   4.403   3.455 1.00 . A C .  44 VAL HG13 1 1 
        2  2036 1 1 44 VAL HG21 H  72.541   7.613   2.489 1.00 . A C .  44 VAL HG21 1 1 
        2  2037 1 1 44 VAL HG22 H  71.088   8.144   3.335 1.00 . A C .  44 VAL HG22 1 1 
        2  2038 1 1 44 VAL HG23 H  70.957   7.364   1.758 1.00 . A C .  44 VAL HG23 1 1 
        2  2039 1 1 44 VAL N    N  72.966   6.364   5.173 1.00 . A C .  44 VAL N    1 1 
        2  2040 1 1 44 VAL O    O  69.920   5.012   6.262 1.00 . A C .  44 VAL O    1 1 
        2  2041 1 1 45 MET C    C  71.213   2.831   7.804 1.00 . A C .  45 MET C    1 1 
        2  2042 1 1 45 MET CA   C  71.223   2.622   6.283 1.00 . A C .  45 MET CA   1 1 
        2  2043 1 1 45 MET CB   C  72.244   1.555   5.883 1.00 . A C .  45 MET CB   1 1 
        2  2044 1 1 45 MET CE   C  69.973   0.056   4.031 1.00 . A C .  45 MET CE   1 1 
        2  2045 1 1 45 MET CG   C  72.267   1.426   4.359 1.00 . A C .  45 MET CG   1 1 
        2  2046 1 1 45 MET H    H  72.517   3.863   5.075 1.00 . A C .  45 MET H    1 1 
        2  2047 1 1 45 MET HA   H  70.241   2.336   5.940 1.00 . A C .  45 MET HA   1 1 
        2  2048 1 1 45 MET HB2  H  73.222   1.842   6.237 1.00 . A C .  45 MET HB2  1 1 
        2  2049 1 1 45 MET HB3  H  71.966   0.608   6.316 1.00 . A C .  45 MET HB3  1 1 
        2  2050 1 1 45 MET HE1  H  69.471  -0.882   4.227 1.00 . A C .  45 MET HE1  1 1 
        2  2051 1 1 45 MET HE2  H  69.599   0.478   3.114 1.00 . A C .  45 MET HE2  1 1 
        2  2052 1 1 45 MET HE3  H  69.793   0.749   4.842 1.00 . A C .  45 MET HE3  1 1 
        2  2053 1 1 45 MET HG2  H  71.586   2.144   3.931 1.00 . A C .  45 MET HG2  1 1 
        2  2054 1 1 45 MET HG3  H  73.265   1.613   3.994 1.00 . A C .  45 MET HG3  1 1 
        2  2055 1 1 45 MET N    N  71.676   3.868   5.582 1.00 . A C .  45 MET N    1 1 
        2  2056 1 1 45 MET O    O  70.249   2.507   8.471 1.00 . A C .  45 MET O    1 1 
        2  2057 1 1 45 MET SD   S  71.748  -0.237   3.885 1.00 . A C .  45 MET SD   1 1 
        2  2058 1 1 46 ARG C    C  71.203   4.623  10.237 1.00 . A C .  46 ARG C    1 1 
        2  2059 1 1 46 ARG CA   C  72.306   3.626   9.835 1.00 . A C .  46 ARG CA   1 1 
        2  2060 1 1 46 ARG CB   C  73.697   4.216  10.120 1.00 . A C .  46 ARG CB   1 1 
        2  2061 1 1 46 ARG CD   C  75.370   2.457   9.516 1.00 . A C .  46 ARG CD   1 1 
        2  2062 1 1 46 ARG CG   C  74.626   3.129  10.675 1.00 . A C .  46 ARG CG   1 1 
        2  2063 1 1 46 ARG CZ   C  77.666   1.702   9.688 1.00 . A C .  46 ARG CZ   1 1 
        2  2064 1 1 46 ARG H    H  73.028   3.649   7.795 1.00 . A C .  46 ARG H    1 1 
        2  2065 1 1 46 ARG HA   H  72.180   2.699  10.372 1.00 . A C .  46 ARG HA   1 1 
        2  2066 1 1 46 ARG HB2  H  74.113   4.610   9.205 1.00 . A C .  46 ARG HB2  1 1 
        2  2067 1 1 46 ARG HB3  H  73.609   5.012  10.843 1.00 . A C .  46 ARG HB3  1 1 
        2  2068 1 1 46 ARG HD2  H  75.156   1.398   9.497 1.00 . A C .  46 ARG HD2  1 1 
        2  2069 1 1 46 ARG HD3  H  75.089   2.909   8.579 1.00 . A C .  46 ARG HD3  1 1 
        2  2070 1 1 46 ARG HE   H  77.141   3.584  10.032 1.00 . A C .  46 ARG HE   1 1 
        2  2071 1 1 46 ARG HG2  H  75.339   3.576  11.354 1.00 . A C .  46 ARG HG2  1 1 
        2  2072 1 1 46 ARG HG3  H  74.044   2.389  11.204 1.00 . A C .  46 ARG HG3  1 1 
        2  2073 1 1 46 ARG HH11 H  77.097   0.877  11.412 1.00 . A C .  46 ARG HH11 1 1 
        2  2074 1 1 46 ARG HH12 H  78.335   0.030  10.550 1.00 . A C .  46 ARG HH12 1 1 
        2  2075 1 1 46 ARG HH21 H  78.462   2.334   7.963 1.00 . A C .  46 ARG HH21 1 1 
        2  2076 1 1 46 ARG HH22 H  79.111   0.859   8.588 1.00 . A C .  46 ARG HH22 1 1 
        2  2077 1 1 46 ARG N    N  72.268   3.383   8.355 1.00 . A C .  46 ARG N    1 1 
        2  2078 1 1 46 ARG NE   N  76.822   2.691   9.784 1.00 . A C .  46 ARG NE   1 1 
        2  2079 1 1 46 ARG NH1  N  77.708   0.802  10.624 1.00 . A C .  46 ARG NH1  1 1 
        2  2080 1 1 46 ARG NH2  N  78.480   1.628   8.670 1.00 . A C .  46 ARG NH2  1 1 
        2  2081 1 1 46 ARG O    O  70.668   4.558  11.327 1.00 . A C .  46 ARG O    1 1 
        2  2082 1 1 47 MET C    C  68.404   5.866   9.709 1.00 . A C .  47 MET C    1 1 
        2  2083 1 1 47 MET CA   C  69.786   6.537   9.699 1.00 . A C .  47 MET CA   1 1 
        2  2084 1 1 47 MET CB   C  69.859   7.598   8.596 1.00 . A C .  47 MET CB   1 1 
        2  2085 1 1 47 MET CE   C  67.500   9.842   7.037 1.00 . A C .  47 MET CE   1 1 
        2  2086 1 1 47 MET CG   C  69.063   8.831   9.027 1.00 . A C .  47 MET CG   1 1 
        2  2087 1 1 47 MET H    H  71.299   5.575   8.491 1.00 . A C .  47 MET H    1 1 
        2  2088 1 1 47 MET HA   H  69.987   6.990  10.656 1.00 . A C .  47 MET HA   1 1 
        2  2089 1 1 47 MET HB2  H  70.892   7.875   8.430 1.00 . A C .  47 MET HB2  1 1 
        2  2090 1 1 47 MET HB3  H  69.437   7.201   7.683 1.00 . A C .  47 MET HB3  1 1 
        2  2091 1 1 47 MET HE1  H  66.764   9.885   7.827 1.00 . A C .  47 MET HE1  1 1 
        2  2092 1 1 47 MET HE2  H  67.457   8.876   6.558 1.00 . A C .  47 MET HE2  1 1 
        2  2093 1 1 47 MET HE3  H  67.293  10.613   6.307 1.00 . A C .  47 MET HE3  1 1 
        2  2094 1 1 47 MET HG2  H  68.032   8.554   9.190 1.00 . A C .  47 MET HG2  1 1 
        2  2095 1 1 47 MET HG3  H  69.479   9.224   9.944 1.00 . A C .  47 MET HG3  1 1 
        2  2096 1 1 47 MET N    N  70.857   5.542   9.365 1.00 . A C .  47 MET N    1 1 
        2  2097 1 1 47 MET O    O  67.520   6.267  10.439 1.00 . A C .  47 MET O    1 1 
        2  2098 1 1 47 MET SD   S  69.148  10.100   7.738 1.00 . A C .  47 MET SD   1 1 
        2  2099 1 1 48 LEU C    C  66.805   3.067   9.935 1.00 . A C .  48 LEU C    1 1 
        2  2100 1 1 48 LEU CA   C  66.878   4.165   8.864 1.00 . A C .  48 LEU CA   1 1 
        2  2101 1 1 48 LEU CB   C  66.784   3.561   7.462 1.00 . A C .  48 LEU CB   1 1 
        2  2102 1 1 48 LEU CD1  C  66.506   4.582   5.200 1.00 . A C .  48 LEU CD1  1 1 
        2  2103 1 1 48 LEU CD2  C  64.504   3.803   6.473 1.00 . A C .  48 LEU CD2  1 1 
        2  2104 1 1 48 LEU CG   C  65.888   4.442   6.591 1.00 . A C .  48 LEU CG   1 1 
        2  2105 1 1 48 LEU H    H  68.932   4.551   8.315 1.00 . A C .  48 LEU H    1 1 
        2  2106 1 1 48 LEU HA   H  66.081   4.877   9.009 1.00 . A C .  48 LEU HA   1 1 
        2  2107 1 1 48 LEU HB2  H  67.772   3.508   7.026 1.00 . A C .  48 LEU HB2  1 1 
        2  2108 1 1 48 LEU HB3  H  66.363   2.569   7.524 1.00 . A C .  48 LEU HB3  1 1 
        2  2109 1 1 48 LEU HD11 H  66.080   5.440   4.700 1.00 . A C .  48 LEU HD11 1 1 
        2  2110 1 1 48 LEU HD12 H  66.303   3.692   4.625 1.00 . A C .  48 LEU HD12 1 1 
        2  2111 1 1 48 LEU HD13 H  67.574   4.715   5.293 1.00 . A C .  48 LEU HD13 1 1 
        2  2112 1 1 48 LEU HD21 H  63.921   4.338   5.738 1.00 . A C .  48 LEU HD21 1 1 
        2  2113 1 1 48 LEU HD22 H  64.005   3.846   7.429 1.00 . A C .  48 LEU HD22 1 1 
        2  2114 1 1 48 LEU HD23 H  64.608   2.773   6.169 1.00 . A C .  48 LEU HD23 1 1 
        2  2115 1 1 48 LEU HG   H  65.797   5.420   7.041 1.00 . A C .  48 LEU HG   1 1 
        2  2116 1 1 48 LEU N    N  68.207   4.855   8.900 1.00 . A C .  48 LEU N    1 1 
        2  2117 1 1 48 LEU O    O  65.795   2.896  10.587 1.00 . A C .  48 LEU O    1 1 
        2  2118 1 1 49 GLY C    C  68.701   0.049  10.687 1.00 . A C .  49 GLY C    1 1 
        2  2119 1 1 49 GLY CA   C  67.859   1.241  11.155 1.00 . A C .  49 GLY CA   1 1 
        2  2120 1 1 49 GLY H    H  68.669   2.483   9.581 1.00 . A C .  49 GLY H    1 1 
        2  2121 1 1 49 GLY HA2  H  68.269   1.627  12.077 1.00 . A C .  49 GLY HA2  1 1 
        2  2122 1 1 49 GLY HA3  H  66.842   0.914  11.325 1.00 . A C .  49 GLY HA3  1 1 
        2  2123 1 1 49 GLY N    N  67.868   2.326  10.120 1.00 . A C .  49 GLY N    1 1 
        2  2124 1 1 49 GLY O    O  68.347  -1.092  10.908 1.00 . A C .  49 GLY O    1 1 
        2  2125 1 1 50 GLN C    C  72.130  -0.597  10.008 1.00 . A C .  50 GLN C    1 1 
        2  2126 1 1 50 GLN CA   C  70.678  -0.812   9.553 1.00 . A C .  50 GLN CA   1 1 
        2  2127 1 1 50 GLN CB   C  70.615  -0.772   8.012 1.00 . A C .  50 GLN CB   1 1 
        2  2128 1 1 50 GLN CD   C  68.218  -1.291   7.472 1.00 . A C .  50 GLN CD   1 1 
        2  2129 1 1 50 GLN CG   C  69.281  -0.190   7.511 1.00 . A C .  50 GLN CG   1 1 
        2  2130 1 1 50 GLN H    H  70.077   1.231   9.875 1.00 . A C .  50 GLN H    1 1 
        2  2131 1 1 50 GLN HA   H  70.308  -1.759   9.911 1.00 . A C .  50 GLN HA   1 1 
        2  2132 1 1 50 GLN HB2  H  71.426  -0.161   7.644 1.00 . A C .  50 GLN HB2  1 1 
        2  2133 1 1 50 GLN HB3  H  70.728  -1.776   7.629 1.00 . A C .  50 GLN HB3  1 1 
        2  2134 1 1 50 GLN HE21 H  69.160  -2.340   6.080 1.00 . A C .  50 GLN HE21 1 1 
        2  2135 1 1 50 GLN HE22 H  67.698  -3.006   6.627 1.00 . A C .  50 GLN HE22 1 1 
        2  2136 1 1 50 GLN HG2  H  68.957   0.602   8.167 1.00 . A C .  50 GLN HG2  1 1 
        2  2137 1 1 50 GLN HG3  H  69.418   0.205   6.515 1.00 . A C .  50 GLN HG3  1 1 
        2  2138 1 1 50 GLN N    N  69.811   0.304  10.040 1.00 . A C .  50 GLN N    1 1 
        2  2139 1 1 50 GLN NE2  N  68.370  -2.295   6.659 1.00 . A C .  50 GLN NE2  1 1 
        2  2140 1 1 50 GLN O    O  72.507   0.481  10.430 1.00 . A C .  50 GLN O    1 1 
        2  2141 1 1 50 GLN OE1  O  67.241  -1.236   8.188 1.00 . A C .  50 GLN OE1  1 1 
        2  2142 1 1 51 ASN C    C  75.332  -2.137   9.303 1.00 . A C .  51 ASN C    1 1 
        2  2143 1 1 51 ASN CA   C  74.389  -1.449  10.312 1.00 . A C .  51 ASN CA   1 1 
        2  2144 1 1 51 ASN CB   C  74.495  -2.104  11.701 1.00 . A C .  51 ASN CB   1 1 
        2  2145 1 1 51 ASN CG   C  75.698  -1.523  12.451 1.00 . A C .  51 ASN CG   1 1 
        2  2146 1 1 51 ASN H    H  72.638  -2.466   9.546 1.00 . A C .  51 ASN H    1 1 
        2  2147 1 1 51 ASN HA   H  74.634  -0.402  10.386 1.00 . A C .  51 ASN HA   1 1 
        2  2148 1 1 51 ASN HB2  H  73.594  -1.905  12.264 1.00 . A C .  51 ASN HB2  1 1 
        2  2149 1 1 51 ASN HB3  H  74.625  -3.170  11.593 1.00 . A C .  51 ASN HB3  1 1 
        2  2150 1 1 51 ASN HD21 H  76.272  -3.278  13.183 1.00 . A C .  51 ASN HD21 1 1 
        2  2151 1 1 51 ASN HD22 H  77.238  -1.954  13.625 1.00 . A C .  51 ASN HD22 1 1 
        2  2152 1 1 51 ASN N    N  72.955  -1.610   9.904 1.00 . A C .  51 ASN N    1 1 
        2  2153 1 1 51 ASN ND2  N  76.467  -2.319  13.142 1.00 . A C .  51 ASN ND2  1 1 
        2  2154 1 1 51 ASN O    O  76.181  -2.917   9.692 1.00 . A C .  51 ASN O    1 1 
        2  2155 1 1 51 ASN OD1  O  75.945  -0.335  12.403 1.00 . A C .  51 ASN OD1  1 1 
        2  2156 1 1 52 PRO C    C  77.447  -1.815   7.026 1.00 . A C .  52 PRO C    1 1 
        2  2157 1 1 52 PRO CA   C  76.034  -2.424   6.984 1.00 . A C .  52 PRO CA   1 1 
        2  2158 1 1 52 PRO CB   C  75.331  -2.062   5.681 1.00 . A C .  52 PRO CB   1 1 
        2  2159 1 1 52 PRO CD   C  74.176  -0.891   7.452 1.00 . A C .  52 PRO CD   1 1 
        2  2160 1 1 52 PRO CG   C  74.539  -0.832   5.992 1.00 . A C .  52 PRO CG   1 1 
        2  2161 1 1 52 PRO HA   H  76.076  -3.496   7.097 1.00 . A C .  52 PRO HA   1 1 
        2  2162 1 1 52 PRO HB2  H  76.058  -1.859   4.907 1.00 . A C .  52 PRO HB2  1 1 
        2  2163 1 1 52 PRO HB3  H  74.672  -2.860   5.378 1.00 . A C .  52 PRO HB3  1 1 
        2  2164 1 1 52 PRO HD2  H  74.259   0.091   7.899 1.00 . A C .  52 PRO HD2  1 1 
        2  2165 1 1 52 PRO HD3  H  73.178  -1.284   7.573 1.00 . A C .  52 PRO HD3  1 1 
        2  2166 1 1 52 PRO HG2  H  75.133   0.050   5.793 1.00 . A C .  52 PRO HG2  1 1 
        2  2167 1 1 52 PRO HG3  H  73.639  -0.813   5.396 1.00 . A C .  52 PRO HG3  1 1 
        2  2168 1 1 52 PRO N    N  75.166  -1.819   8.032 1.00 . A C .  52 PRO N    1 1 
        2  2169 1 1 52 PRO O    O  77.611  -0.624   7.219 1.00 . A C .  52 PRO O    1 1 
        2  2170 1 1 53 THR C    C  80.193  -1.435   5.503 1.00 . A C .  53 THR C    1 1 
        2  2171 1 1 53 THR CA   C  79.867  -2.094   6.853 1.00 . A C .  53 THR CA   1 1 
        2  2172 1 1 53 THR CB   C  80.776  -3.308   7.103 1.00 . A C .  53 THR CB   1 1 
        2  2173 1 1 53 THR CG2  C  81.060  -3.437   8.600 1.00 . A C .  53 THR CG2  1 1 
        2  2174 1 1 53 THR H    H  78.310  -3.574   6.670 1.00 . A C .  53 THR H    1 1 
        2  2175 1 1 53 THR HA   H  79.983  -1.377   7.653 1.00 . A C .  53 THR HA   1 1 
        2  2176 1 1 53 THR HB   H  81.707  -3.174   6.577 1.00 . A C .  53 THR HB   1 1 
        2  2177 1 1 53 THR HG1  H  80.829  -5.145   6.449 1.00 . A C .  53 THR HG1  1 1 
        2  2178 1 1 53 THR HG21 H  81.173  -4.480   8.857 1.00 . A C .  53 THR HG21 1 1 
        2  2179 1 1 53 THR HG22 H  80.238  -3.014   9.160 1.00 . A C .  53 THR HG22 1 1 
        2  2180 1 1 53 THR HG23 H  81.968  -2.906   8.841 1.00 . A C .  53 THR HG23 1 1 
        2  2181 1 1 53 THR N    N  78.464  -2.622   6.835 1.00 . A C .  53 THR N    1 1 
        2  2182 1 1 53 THR O    O  79.578  -1.741   4.502 1.00 . A C .  53 THR O    1 1 
        2  2183 1 1 53 THR OG1  O  80.144  -4.495   6.640 1.00 . A C .  53 THR OG1  1 1 
        2  2184 1 1 54 PRO C    C  82.224  -0.727   3.265 1.00 . A C .  54 PRO C    1 1 
        2  2185 1 1 54 PRO CA   C  81.540   0.198   4.288 1.00 . A C .  54 PRO CA   1 1 
        2  2186 1 1 54 PRO CB   C  82.498   1.274   4.799 1.00 . A C .  54 PRO CB   1 1 
        2  2187 1 1 54 PRO CD   C  81.939  -0.115   6.687 1.00 . A C .  54 PRO CD   1 1 
        2  2188 1 1 54 PRO CG   C  83.029   0.737   6.089 1.00 . A C .  54 PRO CG   1 1 
        2  2189 1 1 54 PRO HA   H  80.677   0.669   3.843 1.00 . A C .  54 PRO HA   1 1 
        2  2190 1 1 54 PRO HB2  H  83.301   1.427   4.091 1.00 . A C .  54 PRO HB2  1 1 
        2  2191 1 1 54 PRO HB3  H  81.968   2.198   4.972 1.00 . A C .  54 PRO HB3  1 1 
        2  2192 1 1 54 PRO HD2  H  82.361  -0.977   7.188 1.00 . A C .  54 PRO HD2  1 1 
        2  2193 1 1 54 PRO HD3  H  81.330   0.463   7.366 1.00 . A C .  54 PRO HD3  1 1 
        2  2194 1 1 54 PRO HG2  H  83.910   0.139   5.903 1.00 . A C .  54 PRO HG2  1 1 
        2  2195 1 1 54 PRO HG3  H  83.265   1.549   6.757 1.00 . A C .  54 PRO HG3  1 1 
        2  2196 1 1 54 PRO N    N  81.144  -0.532   5.526 1.00 . A C .  54 PRO N    1 1 
        2  2197 1 1 54 PRO O    O  81.899  -0.697   2.091 1.00 . A C .  54 PRO O    1 1 
        2  2198 1 1 55 GLU C    C  82.865  -3.502   2.162 1.00 . A C .  55 GLU C    1 1 
        2  2199 1 1 55 GLU CA   C  83.851  -2.462   2.725 1.00 . A C .  55 GLU CA   1 1 
        2  2200 1 1 55 GLU CB   C  84.997  -3.117   3.524 1.00 . A C .  55 GLU CB   1 1 
        2  2201 1 1 55 GLU CD   C  83.883  -3.963   5.647 1.00 . A C .  55 GLU CD   1 1 
        2  2202 1 1 55 GLU CG   C  84.505  -4.358   4.297 1.00 . A C .  55 GLU CG   1 1 
        2  2203 1 1 55 GLU H    H  83.407  -1.555   4.640 1.00 . A C .  55 GLU H    1 1 
        2  2204 1 1 55 GLU HA   H  84.267  -1.885   1.914 1.00 . A C .  55 GLU HA   1 1 
        2  2205 1 1 55 GLU HB2  H  85.777  -3.410   2.838 1.00 . A C .  55 GLU HB2  1 1 
        2  2206 1 1 55 GLU HB3  H  85.398  -2.396   4.223 1.00 . A C .  55 GLU HB3  1 1 
        2  2207 1 1 55 GLU HG2  H  83.769  -4.881   3.707 1.00 . A C .  55 GLU HG2  1 1 
        2  2208 1 1 55 GLU HG3  H  85.343  -5.017   4.475 1.00 . A C .  55 GLU HG3  1 1 
        2  2209 1 1 55 GLU N    N  83.160  -1.545   3.690 1.00 . A C .  55 GLU N    1 1 
        2  2210 1 1 55 GLU O    O  82.997  -3.941   1.034 1.00 . A C .  55 GLU O    1 1 
        2  2211 1 1 55 GLU OE1  O  83.943  -2.799   6.008 1.00 . A C .  55 GLU OE1  1 1 
        2  2212 1 1 55 GLU OE2  O  83.353  -4.845   6.303 1.00 . A C .  55 GLU OE2  1 1 
        2  2213 1 1 56 GLU C    C  79.752  -4.148   1.645 1.00 . A C .  56 GLU C    1 1 
        2  2214 1 1 56 GLU CA   C  80.864  -4.871   2.420 1.00 . A C .  56 GLU CA   1 1 
        2  2215 1 1 56 GLU CB   C  80.295  -5.547   3.671 1.00 . A C .  56 GLU CB   1 1 
        2  2216 1 1 56 GLU CD   C  80.673  -7.996   3.316 1.00 . A C .  56 GLU CD   1 1 
        2  2217 1 1 56 GLU CG   C  81.169  -6.747   4.049 1.00 . A C .  56 GLU CG   1 1 
        2  2218 1 1 56 GLU H    H  81.769  -3.503   3.825 1.00 . A C .  56 GLU H    1 1 
        2  2219 1 1 56 GLU HA   H  81.344  -5.607   1.789 1.00 . A C .  56 GLU HA   1 1 
        2  2220 1 1 56 GLU HB2  H  80.281  -4.839   4.486 1.00 . A C .  56 GLU HB2  1 1 
        2  2221 1 1 56 GLU HB3  H  79.291  -5.884   3.473 1.00 . A C .  56 GLU HB3  1 1 
        2  2222 1 1 56 GLU HG2  H  82.193  -6.547   3.768 1.00 . A C .  56 GLU HG2  1 1 
        2  2223 1 1 56 GLU HG3  H  81.114  -6.912   5.114 1.00 . A C .  56 GLU HG3  1 1 
        2  2224 1 1 56 GLU N    N  81.868  -3.881   2.926 1.00 . A C .  56 GLU N    1 1 
        2  2225 1 1 56 GLU O    O  79.076  -4.738   0.825 1.00 . A C .  56 GLU O    1 1 
        2  2226 1 1 56 GLU OE1  O  79.644  -8.519   3.706 1.00 . A C .  56 GLU OE1  1 1 
        2  2227 1 1 56 GLU OE2  O  81.335  -8.408   2.381 1.00 . A C .  56 GLU OE2  1 1 
        2  2228 1 1 57 LEU C    C  78.901  -1.847  -0.276 1.00 . A C .  57 LEU C    1 1 
        2  2229 1 1 57 LEU CA   C  78.503  -2.096   1.189 1.00 . A C .  57 LEU CA   1 1 
        2  2230 1 1 57 LEU CB   C  78.399  -0.775   1.959 1.00 . A C .  57 LEU CB   1 1 
        2  2231 1 1 57 LEU CD1  C  75.935  -0.392   1.788 1.00 . A C .  57 LEU CD1  1 1 
        2  2232 1 1 57 LEU CD2  C  77.510   1.548   1.783 1.00 . A C .  57 LEU CD2  1 1 
        2  2233 1 1 57 LEU CG   C  77.311   0.100   1.336 1.00 . A C .  57 LEU CG   1 1 
        2  2234 1 1 57 LEU H    H  80.124  -2.425   2.568 1.00 . A C .  57 LEU H    1 1 
        2  2235 1 1 57 LEU HA   H  77.560  -2.619   1.235 1.00 . A C .  57 LEU HA   1 1 
        2  2236 1 1 57 LEU HB2  H  78.148  -0.980   2.992 1.00 . A C .  57 LEU HB2  1 1 
        2  2237 1 1 57 LEU HB3  H  79.345  -0.254   1.917 1.00 . A C .  57 LEU HB3  1 1 
        2  2238 1 1 57 LEU HD11 H  75.174   0.263   1.395 1.00 . A C .  57 LEU HD11 1 1 
        2  2239 1 1 57 LEU HD12 H  75.889  -0.389   2.867 1.00 . A C .  57 LEU HD12 1 1 
        2  2240 1 1 57 LEU HD13 H  75.771  -1.395   1.421 1.00 . A C .  57 LEU HD13 1 1 
        2  2241 1 1 57 LEU HD21 H  77.137   2.214   1.019 1.00 . A C .  57 LEU HD21 1 1 
        2  2242 1 1 57 LEU HD22 H  78.561   1.735   1.941 1.00 . A C .  57 LEU HD22 1 1 
        2  2243 1 1 57 LEU HD23 H  76.972   1.717   2.702 1.00 . A C .  57 LEU HD23 1 1 
        2  2244 1 1 57 LEU HG   H  77.378   0.043   0.260 1.00 . A C .  57 LEU HG   1 1 
        2  2245 1 1 57 LEU N    N  79.563  -2.874   1.901 1.00 . A C .  57 LEU N    1 1 
        2  2246 1 1 57 LEU O    O  78.059  -1.819  -1.153 1.00 . A C .  57 LEU O    1 1 
        2  2247 1 1 58 GLN C    C  80.082  -2.519  -2.892 1.00 . A C .  58 GLN C    1 1 
        2  2248 1 1 58 GLN CA   C  80.622  -1.422  -1.961 1.00 . A C .  58 GLN CA   1 1 
        2  2249 1 1 58 GLN CB   C  82.153  -1.462  -1.916 1.00 . A C .  58 GLN CB   1 1 
        2  2250 1 1 58 GLN CD   C  82.971  -1.941  -4.235 1.00 . A C .  58 GLN CD   1 1 
        2  2251 1 1 58 GLN CG   C  82.719  -0.842  -3.200 1.00 . A C .  58 GLN CG   1 1 
        2  2252 1 1 58 GLN H    H  80.835  -1.689   0.175 1.00 . A C .  58 GLN H    1 1 
        2  2253 1 1 58 GLN HA   H  80.290  -0.451  -2.297 1.00 . A C .  58 GLN HA   1 1 
        2  2254 1 1 58 GLN HB2  H  82.504  -0.902  -1.061 1.00 . A C .  58 GLN HB2  1 1 
        2  2255 1 1 58 GLN HB3  H  82.484  -2.486  -1.835 1.00 . A C .  58 GLN HB3  1 1 
        2  2256 1 1 58 GLN HE21 H  81.543  -1.309  -5.460 1.00 . A C .  58 GLN HE21 1 1 
        2  2257 1 1 58 GLN HE22 H  82.403  -2.674  -5.986 1.00 . A C .  58 GLN HE22 1 1 
        2  2258 1 1 58 GLN HG2  H  82.010  -0.130  -3.599 1.00 . A C .  58 GLN HG2  1 1 
        2  2259 1 1 58 GLN HG3  H  83.647  -0.341  -2.978 1.00 . A C .  58 GLN HG3  1 1 
        2  2260 1 1 58 GLN N    N  80.174  -1.665  -0.549 1.00 . A C .  58 GLN N    1 1 
        2  2261 1 1 58 GLN NE2  N  82.245  -1.979  -5.316 1.00 . A C .  58 GLN NE2  1 1 
        2  2262 1 1 58 GLN O    O  79.399  -2.237  -3.859 1.00 . A C .  58 GLN O    1 1 
        2  2263 1 1 58 GLN OE1  O  83.832  -2.777  -4.055 1.00 . A C .  58 GLN OE1  1 1 
        2  2264 1 1 59 GLU C    C  78.344  -5.024  -3.306 1.00 . A C .  59 GLU C    1 1 
        2  2265 1 1 59 GLU CA   C  79.869  -4.872  -3.471 1.00 . A C .  59 GLU CA   1 1 
        2  2266 1 1 59 GLU CB   C  80.613  -6.129  -2.992 1.00 . A C .  59 GLU CB   1 1 
        2  2267 1 1 59 GLU CD   C  81.239  -7.283  -0.850 1.00 . A C .  59 GLU CD   1 1 
        2  2268 1 1 59 GLU CG   C  80.132  -6.526  -1.588 1.00 . A C .  59 GLU CG   1 1 
        2  2269 1 1 59 GLU H    H  80.924  -3.968  -1.815 1.00 . A C .  59 GLU H    1 1 
        2  2270 1 1 59 GLU HA   H  80.112  -4.675  -4.505 1.00 . A C .  59 GLU HA   1 1 
        2  2271 1 1 59 GLU HB2  H  80.424  -6.941  -3.679 1.00 . A C .  59 GLU HB2  1 1 
        2  2272 1 1 59 GLU HB3  H  81.673  -5.927  -2.960 1.00 . A C .  59 GLU HB3  1 1 
        2  2273 1 1 59 GLU HG2  H  79.877  -5.638  -1.032 1.00 . A C .  59 GLU HG2  1 1 
        2  2274 1 1 59 GLU HG3  H  79.263  -7.162  -1.672 1.00 . A C .  59 GLU HG3  1 1 
        2  2275 1 1 59 GLU N    N  80.376  -3.763  -2.604 1.00 . A C .  59 GLU N    1 1 
        2  2276 1 1 59 GLU O    O  77.649  -5.373  -4.238 1.00 . A C .  59 GLU O    1 1 
        2  2277 1 1 59 GLU OE1  O  82.144  -6.634  -0.354 1.00 . A C .  59 GLU OE1  1 1 
        2  2278 1 1 59 GLU OE2  O  81.159  -8.496  -0.792 1.00 . A C .  59 GLU OE2  1 1 
        2  2279 1 1 60 MET C    C  75.589  -3.909  -2.823 1.00 . A C .  60 MET C    1 1 
        2  2280 1 1 60 MET CA   C  76.349  -4.872  -1.898 1.00 . A C .  60 MET CA   1 1 
        2  2281 1 1 60 MET CB   C  76.133  -4.491  -0.426 1.00 . A C .  60 MET CB   1 1 
        2  2282 1 1 60 MET CE   C  73.442  -4.448   0.815 1.00 . A C .  60 MET CE   1 1 
        2  2283 1 1 60 MET CG   C  75.796  -5.742   0.396 1.00 . A C .  60 MET CG   1 1 
        2  2284 1 1 60 MET H    H  78.408  -4.470  -1.392 1.00 . A C .  60 MET H    1 1 
        2  2285 1 1 60 MET HA   H  76.019  -5.884  -2.066 1.00 . A C .  60 MET HA   1 1 
        2  2286 1 1 60 MET HB2  H  77.032  -4.037  -0.034 1.00 . A C .  60 MET HB2  1 1 
        2  2287 1 1 60 MET HB3  H  75.320  -3.787  -0.355 1.00 . A C .  60 MET HB3  1 1 
        2  2288 1 1 60 MET HE1  H  73.583  -3.378   0.885 1.00 . A C .  60 MET HE1  1 1 
        2  2289 1 1 60 MET HE2  H  72.472  -4.706   1.205 1.00 . A C .  60 MET HE2  1 1 
        2  2290 1 1 60 MET HE3  H  73.510  -4.760  -0.222 1.00 . A C .  60 MET HE3  1 1 
        2  2291 1 1 60 MET HG2  H  75.288  -6.462  -0.228 1.00 . A C .  60 MET HG2  1 1 
        2  2292 1 1 60 MET HG3  H  76.707  -6.179   0.781 1.00 . A C .  60 MET HG3  1 1 
        2  2293 1 1 60 MET N    N  77.825  -4.755  -2.126 1.00 . A C .  60 MET N    1 1 
        2  2294 1 1 60 MET O    O  74.662  -4.302  -3.508 1.00 . A C .  60 MET O    1 1 
        2  2295 1 1 60 MET SD   S  74.723  -5.285   1.780 1.00 . A C .  60 MET SD   1 1 
        2  2296 1 1 61 ILE C    C  75.532  -1.999  -5.213 1.00 . A C .  61 ILE C    1 1 
        2  2297 1 1 61 ILE CA   C  75.284  -1.665  -3.735 1.00 . A C .  61 ILE CA   1 1 
        2  2298 1 1 61 ILE CB   C  75.870  -0.291  -3.368 1.00 . A C .  61 ILE CB   1 1 
        2  2299 1 1 61 ILE CD1  C  75.956   1.405  -1.527 1.00 . A C .  61 ILE CD1  1 1 
        2  2300 1 1 61 ILE CG1  C  75.184   0.215  -2.095 1.00 . A C .  61 ILE CG1  1 1 
        2  2301 1 1 61 ILE CG2  C  75.614   0.705  -4.509 1.00 . A C .  61 ILE CG2  1 1 
        2  2302 1 1 61 ILE H    H  76.736  -2.364  -2.293 1.00 . A C .  61 ILE H    1 1 
        2  2303 1 1 61 ILE HA   H  74.225  -1.671  -3.532 1.00 . A C .  61 ILE HA   1 1 
        2  2304 1 1 61 ILE HB   H  76.933  -0.381  -3.196 1.00 . A C .  61 ILE HB   1 1 
        2  2305 1 1 61 ILE HD11 H  77.007   1.166  -1.491 1.00 . A C .  61 ILE HD11 1 1 
        2  2306 1 1 61 ILE HD12 H  75.601   1.620  -0.530 1.00 . A C .  61 ILE HD12 1 1 
        2  2307 1 1 61 ILE HD13 H  75.802   2.268  -2.158 1.00 . A C .  61 ILE HD13 1 1 
        2  2308 1 1 61 ILE HG12 H  74.173   0.519  -2.328 1.00 . A C .  61 ILE HG12 1 1 
        2  2309 1 1 61 ILE HG13 H  75.162  -0.576  -1.363 1.00 . A C .  61 ILE HG13 1 1 
        2  2310 1 1 61 ILE HG21 H  76.316   0.526  -5.309 1.00 . A C .  61 ILE HG21 1 1 
        2  2311 1 1 61 ILE HG22 H  75.736   1.714  -4.145 1.00 . A C .  61 ILE HG22 1 1 
        2  2312 1 1 61 ILE HG23 H  74.608   0.575  -4.879 1.00 . A C .  61 ILE HG23 1 1 
        2  2313 1 1 61 ILE N    N  75.981  -2.653  -2.851 1.00 . A C .  61 ILE N    1 1 
        2  2314 1 1 61 ILE O    O  74.645  -1.869  -6.034 1.00 . A C .  61 ILE O    1 1 
        2  2315 1 1 62 ASP C    C  76.177  -4.016  -7.406 1.00 . A C .  62 ASP C    1 1 
        2  2316 1 1 62 ASP CA   C  77.006  -2.792  -6.986 1.00 . A C .  62 ASP CA   1 1 
        2  2317 1 1 62 ASP CB   C  78.506  -3.103  -7.036 1.00 . A C .  62 ASP CB   1 1 
        2  2318 1 1 62 ASP CG   C  79.254  -1.908  -7.625 1.00 . A C .  62 ASP CG   1 1 
        2  2319 1 1 62 ASP H    H  77.420  -2.545  -4.877 1.00 . A C .  62 ASP H    1 1 
        2  2320 1 1 62 ASP HA   H  76.782  -1.955  -7.628 1.00 . A C .  62 ASP HA   1 1 
        2  2321 1 1 62 ASP HB2  H  78.869  -3.298  -6.037 1.00 . A C .  62 ASP HB2  1 1 
        2  2322 1 1 62 ASP HB3  H  78.676  -3.971  -7.656 1.00 . A C .  62 ASP HB3  1 1 
        2  2323 1 1 62 ASP N    N  76.721  -2.439  -5.557 1.00 . A C .  62 ASP N    1 1 
        2  2324 1 1 62 ASP O    O  75.663  -4.072  -8.508 1.00 . A C .  62 ASP O    1 1 
        2  2325 1 1 62 ASP OD1  O  79.186  -1.729  -8.829 1.00 . A C .  62 ASP OD1  1 1 
        2  2326 1 1 62 ASP OD2  O  79.879  -1.191  -6.863 1.00 . A C .  62 ASP OD2  1 1 
        2  2327 1 1 63 GLU C    C  73.756  -5.798  -7.085 1.00 . A C .  63 GLU C    1 1 
        2  2328 1 1 63 GLU CA   C  75.225  -6.194  -6.885 1.00 . A C .  63 GLU CA   1 1 
        2  2329 1 1 63 GLU CB   C  75.379  -7.147  -5.693 1.00 . A C .  63 GLU CB   1 1 
        2  2330 1 1 63 GLU CD   C  75.684  -9.344  -6.860 1.00 . A C .  63 GLU CD   1 1 
        2  2331 1 1 63 GLU CG   C  76.379  -8.253  -6.043 1.00 . A C .  63 GLU CG   1 1 
        2  2332 1 1 63 GLU H    H  76.450  -4.913  -5.649 1.00 . A C .  63 GLU H    1 1 
        2  2333 1 1 63 GLU HA   H  75.611  -6.656  -7.781 1.00 . A C .  63 GLU HA   1 1 
        2  2334 1 1 63 GLU HB2  H  75.741  -6.597  -4.836 1.00 . A C .  63 GLU HB2  1 1 
        2  2335 1 1 63 GLU HB3  H  74.423  -7.591  -5.461 1.00 . A C .  63 GLU HB3  1 1 
        2  2336 1 1 63 GLU HG2  H  77.191  -7.835  -6.619 1.00 . A C .  63 GLU HG2  1 1 
        2  2337 1 1 63 GLU HG3  H  76.770  -8.683  -5.133 1.00 . A C .  63 GLU HG3  1 1 
        2  2338 1 1 63 GLU N    N  76.033  -4.985  -6.535 1.00 . A C .  63 GLU N    1 1 
        2  2339 1 1 63 GLU O    O  73.154  -6.129  -8.090 1.00 . A C .  63 GLU O    1 1 
        2  2340 1 1 63 GLU OE1  O  75.654  -9.221  -8.073 1.00 . A C .  63 GLU OE1  1 1 
        2  2341 1 1 63 GLU OE2  O  75.201 -10.289  -6.261 1.00 . A C .  63 GLU OE2  1 1 
        2  2342 1 1 64 VAL C    C  71.600  -3.658  -7.477 1.00 . A C .  64 VAL C    1 1 
        2  2343 1 1 64 VAL CA   C  71.744  -4.658  -6.306 1.00 . A C .  64 VAL CA   1 1 
        2  2344 1 1 64 VAL CB   C  71.333  -4.032  -4.960 1.00 . A C .  64 VAL CB   1 1 
        2  2345 1 1 64 VAL CG1  C  72.113  -2.744  -4.699 1.00 . A C .  64 VAL CG1  1 1 
        2  2346 1 1 64 VAL CG2  C  69.831  -3.715  -4.986 1.00 . A C .  64 VAL CG2  1 1 
        2  2347 1 1 64 VAL H    H  73.681  -4.820  -5.351 1.00 . A C .  64 VAL H    1 1 
        2  2348 1 1 64 VAL HA   H  71.131  -5.526  -6.498 1.00 . A C .  64 VAL HA   1 1 
        2  2349 1 1 64 VAL HB   H  71.536  -4.735  -4.165 1.00 . A C .  64 VAL HB   1 1 
        2  2350 1 1 64 VAL HG11 H  72.049  -2.099  -5.563 1.00 . A C .  64 VAL HG11 1 1 
        2  2351 1 1 64 VAL HG12 H  73.148  -2.983  -4.502 1.00 . A C .  64 VAL HG12 1 1 
        2  2352 1 1 64 VAL HG13 H  71.691  -2.241  -3.842 1.00 . A C .  64 VAL HG13 1 1 
        2  2353 1 1 64 VAL HG21 H  69.582  -3.226  -5.918 1.00 . A C .  64 VAL HG21 1 1 
        2  2354 1 1 64 VAL HG22 H  69.583  -3.062  -4.162 1.00 . A C .  64 VAL HG22 1 1 
        2  2355 1 1 64 VAL HG23 H  69.266  -4.632  -4.900 1.00 . A C .  64 VAL HG23 1 1 
        2  2356 1 1 64 VAL N    N  73.176  -5.082  -6.149 1.00 . A C .  64 VAL N    1 1 
        2  2357 1 1 64 VAL O    O  70.542  -3.547  -8.070 1.00 . A C .  64 VAL O    1 1 
        2  2358 1 1 65 ASP C    C  72.552  -2.770 -10.294 1.00 . A C .  65 ASP C    1 1 
        2  2359 1 1 65 ASP CA   C  72.570  -1.994  -8.970 1.00 . A C .  65 ASP CA   1 1 
        2  2360 1 1 65 ASP CB   C  73.825  -1.116  -8.866 1.00 . A C .  65 ASP CB   1 1 
        2  2361 1 1 65 ASP CG   C  73.626   0.175  -9.663 1.00 . A C .  65 ASP CG   1 1 
        2  2362 1 1 65 ASP H    H  73.502  -3.066  -7.350 1.00 . A C .  65 ASP H    1 1 
        2  2363 1 1 65 ASP HA   H  71.685  -1.385  -8.882 1.00 . A C .  65 ASP HA   1 1 
        2  2364 1 1 65 ASP HB2  H  74.006  -0.872  -7.830 1.00 . A C .  65 ASP HB2  1 1 
        2  2365 1 1 65 ASP HB3  H  74.673  -1.654  -9.262 1.00 . A C .  65 ASP HB3  1 1 
        2  2366 1 1 65 ASP N    N  72.653  -2.951  -7.826 1.00 . A C .  65 ASP N    1 1 
        2  2367 1 1 65 ASP O    O  73.530  -3.379 -10.683 1.00 . A C .  65 ASP O    1 1 
        2  2368 1 1 65 ASP OD1  O  73.114   0.101 -10.765 1.00 . A C .  65 ASP OD1  1 1 
        2  2369 1 1 65 ASP OD2  O  73.988   1.224  -9.156 1.00 . A C .  65 ASP OD2  1 1 
        2  2370 1 1 66 GLU C    C  71.798  -2.630 -13.444 1.00 . A C .  66 GLU C    1 1 
        2  2371 1 1 66 GLU CA   C  71.346  -3.507 -12.268 1.00 . A C .  66 GLU CA   1 1 
        2  2372 1 1 66 GLU CB   C  69.868  -3.868 -12.393 1.00 . A C .  66 GLU CB   1 1 
        2  2373 1 1 66 GLU CD   C  68.163  -5.599 -11.794 1.00 . A C .  66 GLU CD   1 1 
        2  2374 1 1 66 GLU CG   C  69.659  -5.297 -11.889 1.00 . A C .  66 GLU CG   1 1 
        2  2375 1 1 66 GLU H    H  70.665  -2.271 -10.637 1.00 . A C .  66 GLU H    1 1 
        2  2376 1 1 66 GLU HA   H  71.939  -4.409 -12.226 1.00 . A C .  66 GLU HA   1 1 
        2  2377 1 1 66 GLU HB2  H  69.281  -3.184 -11.797 1.00 . A C .  66 GLU HB2  1 1 
        2  2378 1 1 66 GLU HB3  H  69.562  -3.801 -13.426 1.00 . A C .  66 GLU HB3  1 1 
        2  2379 1 1 66 GLU HG2  H  70.124  -5.991 -12.576 1.00 . A C .  66 GLU HG2  1 1 
        2  2380 1 1 66 GLU HG3  H  70.108  -5.403 -10.910 1.00 . A C .  66 GLU HG3  1 1 
        2  2381 1 1 66 GLU N    N  71.442  -2.762 -10.977 1.00 . A C .  66 GLU N    1 1 
        2  2382 1 1 66 GLU O    O  72.487  -3.094 -14.334 1.00 . A C .  66 GLU O    1 1 
        2  2383 1 1 66 GLU OE1  O  67.531  -5.708 -12.834 1.00 . A C .  66 GLU OE1  1 1 
        2  2384 1 1 66 GLU OE2  O  67.674  -5.725 -10.684 1.00 . A C .  66 GLU OE2  1 1 
        2  2385 1 1 67 ASP C    C  73.367  -0.217 -14.529 1.00 . A C .  67 ASP C    1 1 
        2  2386 1 1 67 ASP CA   C  71.846  -0.464 -14.572 1.00 . A C .  67 ASP CA   1 1 
        2  2387 1 1 67 ASP CB   C  71.066   0.847 -14.369 1.00 . A C .  67 ASP CB   1 1 
        2  2388 1 1 67 ASP CG   C  71.311   1.397 -12.963 1.00 . A C .  67 ASP CG   1 1 
        2  2389 1 1 67 ASP H    H  70.875  -1.022 -12.718 1.00 . A C .  67 ASP H    1 1 
        2  2390 1 1 67 ASP HA   H  71.575  -0.904 -15.518 1.00 . A C .  67 ASP HA   1 1 
        2  2391 1 1 67 ASP HB2  H  71.393   1.573 -15.097 1.00 . A C .  67 ASP HB2  1 1 
        2  2392 1 1 67 ASP HB3  H  70.011   0.659 -14.498 1.00 . A C .  67 ASP HB3  1 1 
        2  2393 1 1 67 ASP N    N  71.426  -1.371 -13.450 1.00 . A C .  67 ASP N    1 1 
        2  2394 1 1 67 ASP O    O  73.972   0.123 -15.528 1.00 . A C .  67 ASP O    1 1 
        2  2395 1 1 67 ASP OD1  O  70.576   1.027 -12.068 1.00 . A C .  67 ASP OD1  1 1 
        2  2396 1 1 67 ASP OD2  O  72.224   2.183 -12.808 1.00 . A C .  67 ASP OD2  1 1 
        2  2397 1 1 68 GLY C    C  75.807   1.295 -13.229 1.00 . A C .  68 GLY C    1 1 
        2  2398 1 1 68 GLY CA   C  75.470  -0.200 -13.287 1.00 . A C .  68 GLY CA   1 1 
        2  2399 1 1 68 GLY H    H  73.490  -0.690 -12.596 1.00 . A C .  68 GLY H    1 1 
        2  2400 1 1 68 GLY HA2  H  75.836  -0.682 -12.394 1.00 . A C .  68 GLY HA2  1 1 
        2  2401 1 1 68 GLY HA3  H  75.948  -0.637 -14.149 1.00 . A C .  68 GLY HA3  1 1 
        2  2402 1 1 68 GLY N    N  73.992  -0.402 -13.387 1.00 . A C .  68 GLY N    1 1 
        2  2403 1 1 68 GLY O    O  76.553   1.798 -14.048 1.00 . A C .  68 GLY O    1 1 
        2  2404 1 1 69 SER C    C  76.445   3.745 -10.889 1.00 . A C .  69 SER C    1 1 
        2  2405 1 1 69 SER CA   C  75.596   3.467 -12.139 1.00 . A C .  69 SER CA   1 1 
        2  2406 1 1 69 SER CB   C  74.246   4.185 -12.037 1.00 . A C .  69 SER CB   1 1 
        2  2407 1 1 69 SER H    H  74.694   1.573 -11.606 1.00 . A C .  69 SER H    1 1 
        2  2408 1 1 69 SER HA   H  76.119   3.808 -13.018 1.00 . A C .  69 SER HA   1 1 
        2  2409 1 1 69 SER HB2  H  74.398   5.249 -12.133 1.00 . A C .  69 SER HB2  1 1 
        2  2410 1 1 69 SER HB3  H  73.602   3.848 -12.835 1.00 . A C .  69 SER HB3  1 1 
        2  2411 1 1 69 SER HG   H  73.674   4.727 -10.251 1.00 . A C .  69 SER HG   1 1 
        2  2412 1 1 69 SER N    N  75.284   2.002 -12.259 1.00 . A C .  69 SER N    1 1 
        2  2413 1 1 69 SER O    O  77.060   4.788 -10.775 1.00 . A C .  69 SER O    1 1 
        2  2414 1 1 69 SER OG   O  73.643   3.914 -10.771 1.00 . A C .  69 SER OG   1 1 
        2  2415 1 1 70 GLY C    C  76.408   3.719  -7.627 1.00 . A C .  70 GLY C    1 1 
        2  2416 1 1 70 GLY CA   C  77.276   3.051  -8.705 1.00 . A C .  70 GLY CA   1 1 
        2  2417 1 1 70 GLY H    H  75.964   2.001 -10.051 1.00 . A C .  70 GLY H    1 1 
        2  2418 1 1 70 GLY HA2  H  77.637   2.099  -8.340 1.00 . A C .  70 GLY HA2  1 1 
        2  2419 1 1 70 GLY HA3  H  78.117   3.692  -8.928 1.00 . A C .  70 GLY HA3  1 1 
        2  2420 1 1 70 GLY N    N  76.475   2.829  -9.947 1.00 . A C .  70 GLY N    1 1 
        2  2421 1 1 70 GLY O    O  76.731   3.681  -6.456 1.00 . A C .  70 GLY O    1 1 
        2  2422 1 1 71 THR C    C  73.133   4.206  -6.810 1.00 . A C .  71 THR C    1 1 
        2  2423 1 1 71 THR CA   C  74.428   5.008  -7.012 1.00 . A C .  71 THR CA   1 1 
        2  2424 1 1 71 THR CB   C  74.115   6.385  -7.614 1.00 . A C .  71 THR CB   1 1 
        2  2425 1 1 71 THR CG2  C  75.399   7.215  -7.715 1.00 . A C .  71 THR CG2  1 1 
        2  2426 1 1 71 THR H    H  75.072   4.353  -8.955 1.00 . A C .  71 THR H    1 1 
        2  2427 1 1 71 THR HA   H  74.943   5.125  -6.075 1.00 . A C .  71 THR HA   1 1 
        2  2428 1 1 71 THR HB   H  73.409   6.900  -6.981 1.00 . A C .  71 THR HB   1 1 
        2  2429 1 1 71 THR HG1  H  72.929   6.942  -9.057 1.00 . A C .  71 THR HG1  1 1 
        2  2430 1 1 71 THR HG21 H  76.061   6.771  -8.445 1.00 . A C .  71 THR HG21 1 1 
        2  2431 1 1 71 THR HG22 H  75.888   7.243  -6.755 1.00 . A C .  71 THR HG22 1 1 
        2  2432 1 1 71 THR HG23 H  75.150   8.222  -8.021 1.00 . A C .  71 THR HG23 1 1 
        2  2433 1 1 71 THR N    N  75.312   4.332  -8.010 1.00 . A C .  71 THR N    1 1 
        2  2434 1 1 71 THR O    O  72.554   3.691  -7.750 1.00 . A C .  71 THR O    1 1 
        2  2435 1 1 71 THR OG1  O  73.558   6.226  -8.914 1.00 . A C .  71 THR OG1  1 1 
        2  2436 1 1 72 VAL C    C  70.201   4.265  -5.393 1.00 . A C .  72 VAL C    1 1 
        2  2437 1 1 72 VAL CA   C  71.423   3.339  -5.302 1.00 . A C .  72 VAL CA   1 1 
        2  2438 1 1 72 VAL CB   C  71.601   2.794  -3.875 1.00 . A C .  72 VAL CB   1 1 
        2  2439 1 1 72 VAL CG1  C  70.242   2.406  -3.279 1.00 . A C .  72 VAL CG1  1 1 
        2  2440 1 1 72 VAL CG2  C  72.504   1.557  -3.910 1.00 . A C .  72 VAL CG2  1 1 
        2  2441 1 1 72 VAL H    H  73.164   4.531  -4.848 1.00 . A C .  72 VAL H    1 1 
        2  2442 1 1 72 VAL HA   H  71.321   2.521  -5.994 1.00 . A C .  72 VAL HA   1 1 
        2  2443 1 1 72 VAL HB   H  72.057   3.556  -3.258 1.00 . A C .  72 VAL HB   1 1 
        2  2444 1 1 72 VAL HG11 H  69.629   1.947  -4.041 1.00 . A C .  72 VAL HG11 1 1 
        2  2445 1 1 72 VAL HG12 H  69.747   3.290  -2.904 1.00 . A C .  72 VAL HG12 1 1 
        2  2446 1 1 72 VAL HG13 H  70.391   1.706  -2.469 1.00 . A C .  72 VAL HG13 1 1 
        2  2447 1 1 72 VAL HG21 H  72.108   0.800  -3.248 1.00 . A C .  72 VAL HG21 1 1 
        2  2448 1 1 72 VAL HG22 H  73.499   1.828  -3.589 1.00 . A C .  72 VAL HG22 1 1 
        2  2449 1 1 72 VAL HG23 H  72.547   1.166  -4.917 1.00 . A C .  72 VAL HG23 1 1 
        2  2450 1 1 72 VAL N    N  72.678   4.102  -5.586 1.00 . A C .  72 VAL N    1 1 
        2  2451 1 1 72 VAL O    O  70.133   5.292  -4.742 1.00 . A C .  72 VAL O    1 1 
        2  2452 1 1 73 ASP C    C  66.837   4.104  -5.537 1.00 . A C .  73 ASP C    1 1 
        2  2453 1 1 73 ASP CA   C  67.996   4.730  -6.334 1.00 . A C .  73 ASP CA   1 1 
        2  2454 1 1 73 ASP CB   C  67.686   4.763  -7.842 1.00 . A C .  73 ASP CB   1 1 
        2  2455 1 1 73 ASP CG   C  67.809   3.361  -8.451 1.00 . A C .  73 ASP CG   1 1 
        2  2456 1 1 73 ASP H    H  69.317   3.055  -6.692 1.00 . A C .  73 ASP H    1 1 
        2  2457 1 1 73 ASP HA   H  68.185   5.733  -5.979 1.00 . A C .  73 ASP HA   1 1 
        2  2458 1 1 73 ASP HB2  H  66.679   5.126  -7.993 1.00 . A C .  73 ASP HB2  1 1 
        2  2459 1 1 73 ASP HB3  H  68.382   5.425  -8.335 1.00 . A C .  73 ASP HB3  1 1 
        2  2460 1 1 73 ASP N    N  69.233   3.893  -6.190 1.00 . A C .  73 ASP N    1 1 
        2  2461 1 1 73 ASP O    O  67.027   3.147  -4.810 1.00 . A C .  73 ASP O    1 1 
        2  2462 1 1 73 ASP OD1  O  66.884   2.585  -8.290 1.00 . A C .  73 ASP OD1  1 1 
        2  2463 1 1 73 ASP OD2  O  68.829   3.095  -9.070 1.00 . A C .  73 ASP OD2  1 1 
        2  2464 1 1 74 PHE C    C  64.283   2.593  -5.190 1.00 . A C .  74 PHE C    1 1 
        2  2465 1 1 74 PHE CA   C  64.476   4.089  -4.891 1.00 . A C .  74 PHE CA   1 1 
        2  2466 1 1 74 PHE CB   C  63.257   4.900  -5.355 1.00 . A C .  74 PHE CB   1 1 
        2  2467 1 1 74 PHE CD1  C  62.735   5.842  -3.074 1.00 . A C .  74 PHE CD1  1 1 
        2  2468 1 1 74 PHE CD2  C  61.030   4.560  -4.225 1.00 . A C .  74 PHE CD2  1 1 
        2  2469 1 1 74 PHE CE1  C  61.866   6.031  -1.996 1.00 . A C .  74 PHE CE1  1 1 
        2  2470 1 1 74 PHE CE2  C  60.160   4.748  -3.145 1.00 . A C .  74 PHE CE2  1 1 
        2  2471 1 1 74 PHE CG   C  62.317   5.104  -4.189 1.00 . A C .  74 PHE CG   1 1 
        2  2472 1 1 74 PHE CZ   C  60.578   5.485  -2.030 1.00 . A C .  74 PHE CZ   1 1 
        2  2473 1 1 74 PHE H    H  65.518   5.421  -6.241 1.00 . A C .  74 PHE H    1 1 
        2  2474 1 1 74 PHE HA   H  64.626   4.238  -3.832 1.00 . A C .  74 PHE HA   1 1 
        2  2475 1 1 74 PHE HB2  H  63.580   5.861  -5.727 1.00 . A C .  74 PHE HB2  1 1 
        2  2476 1 1 74 PHE HB3  H  62.742   4.367  -6.140 1.00 . A C .  74 PHE HB3  1 1 
        2  2477 1 1 74 PHE HD1  H  63.728   6.263  -3.047 1.00 . A C .  74 PHE HD1  1 1 
        2  2478 1 1 74 PHE HD2  H  60.708   3.991  -5.086 1.00 . A C .  74 PHE HD2  1 1 
        2  2479 1 1 74 PHE HE1  H  62.189   6.600  -1.135 1.00 . A C .  74 PHE HE1  1 1 
        2  2480 1 1 74 PHE HE2  H  59.166   4.328  -3.172 1.00 . A C .  74 PHE HE2  1 1 
        2  2481 1 1 74 PHE HZ   H  59.907   5.629  -1.196 1.00 . A C .  74 PHE HZ   1 1 
        2  2482 1 1 74 PHE N    N  65.644   4.644  -5.656 1.00 . A C .  74 PHE N    1 1 
        2  2483 1 1 74 PHE O    O  64.175   1.785  -4.286 1.00 . A C .  74 PHE O    1 1 
        2  2484 1 1 75 ASP C    C  65.199  -0.078  -6.226 1.00 . A C .  75 ASP C    1 1 
        2  2485 1 1 75 ASP CA   C  64.065   0.777  -6.812 1.00 . A C .  75 ASP CA   1 1 
        2  2486 1 1 75 ASP CB   C  64.109   0.739  -8.344 1.00 . A C .  75 ASP CB   1 1 
        2  2487 1 1 75 ASP CG   C  62.735   1.095  -8.910 1.00 . A C .  75 ASP CG   1 1 
        2  2488 1 1 75 ASP H    H  64.336   2.894  -7.154 1.00 . A C .  75 ASP H    1 1 
        2  2489 1 1 75 ASP HA   H  63.108   0.419  -6.466 1.00 . A C .  75 ASP HA   1 1 
        2  2490 1 1 75 ASP HB2  H  64.840   1.449  -8.701 1.00 . A C .  75 ASP HB2  1 1 
        2  2491 1 1 75 ASP HB3  H  64.385  -0.252  -8.670 1.00 . A C .  75 ASP HB3  1 1 
        2  2492 1 1 75 ASP N    N  64.245   2.222  -6.447 1.00 . A C .  75 ASP N    1 1 
        2  2493 1 1 75 ASP O    O  64.972  -1.163  -5.720 1.00 . A C .  75 ASP O    1 1 
        2  2494 1 1 75 ASP OD1  O  62.312   2.223  -8.724 1.00 . A C .  75 ASP OD1  1 1 
        2  2495 1 1 75 ASP OD2  O  62.127   0.231  -9.517 1.00 . A C .  75 ASP OD2  1 1 
        2  2496 1 1 76 GLU C    C  67.509  -0.420  -4.211 1.00 . A C .  76 GLU C    1 1 
        2  2497 1 1 76 GLU CA   C  67.574  -0.376  -5.743 1.00 . A C .  76 GLU CA   1 1 
        2  2498 1 1 76 GLU CB   C  68.824   0.376  -6.210 1.00 . A C .  76 GLU CB   1 1 
        2  2499 1 1 76 GLU CD   C  70.392   0.333  -8.152 1.00 . A C .  76 GLU CD   1 1 
        2  2500 1 1 76 GLU CG   C  69.647  -0.527  -7.133 1.00 . A C .  76 GLU CG   1 1 
        2  2501 1 1 76 GLU H    H  66.572   1.280  -6.707 1.00 . A C .  76 GLU H    1 1 
        2  2502 1 1 76 GLU HA   H  67.577  -1.376  -6.145 1.00 . A C .  76 GLU HA   1 1 
        2  2503 1 1 76 GLU HB2  H  68.529   1.266  -6.747 1.00 . A C .  76 GLU HB2  1 1 
        2  2504 1 1 76 GLU HB3  H  69.422   0.654  -5.356 1.00 . A C .  76 GLU HB3  1 1 
        2  2505 1 1 76 GLU HG2  H  70.360  -1.094  -6.549 1.00 . A C .  76 GLU HG2  1 1 
        2  2506 1 1 76 GLU HG3  H  68.991  -1.206  -7.654 1.00 . A C .  76 GLU HG3  1 1 
        2  2507 1 1 76 GLU N    N  66.418   0.403  -6.293 1.00 . A C .  76 GLU N    1 1 
        2  2508 1 1 76 GLU O    O  67.681  -1.458  -3.605 1.00 . A C .  76 GLU O    1 1 
        2  2509 1 1 76 GLU OE1  O  71.284   1.057  -7.745 1.00 . A C .  76 GLU OE1  1 1 
        2  2510 1 1 76 GLU OE2  O  70.068   0.248  -9.322 1.00 . A C .  76 GLU OE2  1 1 
        2  2511 1 1 77 PHE C    C  66.058  -0.197  -1.593 1.00 . A C .  77 PHE C    1 1 
        2  2512 1 1 77 PHE CA   C  67.177   0.725  -2.086 1.00 . A C .  77 PHE CA   1 1 
        2  2513 1 1 77 PHE CB   C  66.869   2.177  -1.713 1.00 . A C .  77 PHE CB   1 1 
        2  2514 1 1 77 PHE CD1  C  68.624   2.434   0.082 1.00 . A C .  77 PHE CD1  1 1 
        2  2515 1 1 77 PHE CD2  C  66.286   2.623   0.695 1.00 . A C .  77 PHE CD2  1 1 
        2  2516 1 1 77 PHE CE1  C  68.989   2.654   1.414 1.00 . A C .  77 PHE CE1  1 1 
        2  2517 1 1 77 PHE CE2  C  66.649   2.843   2.027 1.00 . A C .  77 PHE CE2  1 1 
        2  2518 1 1 77 PHE CG   C  67.271   2.417  -0.277 1.00 . A C .  77 PHE CG   1 1 
        2  2519 1 1 77 PHE CZ   C  68.002   2.861   2.387 1.00 . A C .  77 PHE CZ   1 1 
        2  2520 1 1 77 PHE H    H  67.119   1.529  -4.091 1.00 . A C .  77 PHE H    1 1 
        2  2521 1 1 77 PHE HA   H  68.121   0.428  -1.656 1.00 . A C .  77 PHE HA   1 1 
        2  2522 1 1 77 PHE HB2  H  67.418   2.843  -2.362 1.00 . A C .  77 PHE HB2  1 1 
        2  2523 1 1 77 PHE HB3  H  65.810   2.359  -1.822 1.00 . A C .  77 PHE HB3  1 1 
        2  2524 1 1 77 PHE HD1  H  69.386   2.272  -0.666 1.00 . A C .  77 PHE HD1  1 1 
        2  2525 1 1 77 PHE HD2  H  65.244   2.607   0.417 1.00 . A C .  77 PHE HD2  1 1 
        2  2526 1 1 77 PHE HE1  H  70.032   2.667   1.692 1.00 . A C .  77 PHE HE1  1 1 
        2  2527 1 1 77 PHE HE2  H  65.888   3.000   2.778 1.00 . A C .  77 PHE HE2  1 1 
        2  2528 1 1 77 PHE HZ   H  68.285   3.035   3.413 1.00 . A C .  77 PHE HZ   1 1 
        2  2529 1 1 77 PHE N    N  67.258   0.703  -3.581 1.00 . A C .  77 PHE N    1 1 
        2  2530 1 1 77 PHE O    O  66.187  -0.840  -0.569 1.00 . A C .  77 PHE O    1 1 
        2  2531 1 1 78 LEU C    C  64.326  -2.619  -1.820 1.00 . A C .  78 LEU C    1 1 
        2  2532 1 1 78 LEU CA   C  63.844  -1.166  -1.877 1.00 . A C .  78 LEU CA   1 1 
        2  2533 1 1 78 LEU CB   C  62.745  -1.003  -2.939 1.00 . A C .  78 LEU CB   1 1 
        2  2534 1 1 78 LEU CD1  C  60.996  -1.051  -1.141 1.00 . A C .  78 LEU CD1  1 1 
        2  2535 1 1 78 LEU CD2  C  61.961   1.131  -1.884 1.00 . A C .  78 LEU CD2  1 1 
        2  2536 1 1 78 LEU CG   C  61.537  -0.268  -2.341 1.00 . A C .  78 LEU CG   1 1 
        2  2537 1 1 78 LEU H    H  64.882   0.252  -3.138 1.00 . A C .  78 LEU H    1 1 
        2  2538 1 1 78 LEU HA   H  63.474  -0.859  -0.911 1.00 . A C .  78 LEU HA   1 1 
        2  2539 1 1 78 LEU HB2  H  63.132  -0.438  -3.775 1.00 . A C .  78 LEU HB2  1 1 
        2  2540 1 1 78 LEU HB3  H  62.433  -1.977  -3.284 1.00 . A C .  78 LEU HB3  1 1 
        2  2541 1 1 78 LEU HD11 H  61.608  -0.850  -0.275 1.00 . A C .  78 LEU HD11 1 1 
        2  2542 1 1 78 LEU HD12 H  61.021  -2.108  -1.360 1.00 . A C .  78 LEU HD12 1 1 
        2  2543 1 1 78 LEU HD13 H  59.978  -0.749  -0.941 1.00 . A C .  78 LEU HD13 1 1 
        2  2544 1 1 78 LEU HD21 H  62.360   1.077  -0.884 1.00 . A C .  78 LEU HD21 1 1 
        2  2545 1 1 78 LEU HD22 H  61.103   1.788  -1.895 1.00 . A C .  78 LEU HD22 1 1 
        2  2546 1 1 78 LEU HD23 H  62.716   1.515  -2.554 1.00 . A C .  78 LEU HD23 1 1 
        2  2547 1 1 78 LEU HG   H  60.763  -0.184  -3.090 1.00 . A C .  78 LEU HG   1 1 
        2  2548 1 1 78 LEU N    N  64.964  -0.273  -2.312 1.00 . A C .  78 LEU N    1 1 
        2  2549 1 1 78 LEU O    O  64.131  -3.306  -0.837 1.00 . A C .  78 LEU O    1 1 
        2  2550 1 1 79 VAL C    C  66.689  -4.617  -1.916 1.00 . A C .  79 VAL C    1 1 
        2  2551 1 1 79 VAL CA   C  65.480  -4.496  -2.860 1.00 . A C .  79 VAL CA   1 1 
        2  2552 1 1 79 VAL CB   C  65.876  -4.782  -4.313 1.00 . A C .  79 VAL CB   1 1 
        2  2553 1 1 79 VAL CG1  C  66.438  -6.202  -4.425 1.00 . A C .  79 VAL CG1  1 1 
        2  2554 1 1 79 VAL CG2  C  64.638  -4.650  -5.210 1.00 . A C .  79 VAL CG2  1 1 
        2  2555 1 1 79 VAL H    H  65.128  -2.509  -3.639 1.00 . A C .  79 VAL H    1 1 
        2  2556 1 1 79 VAL HA   H  64.699  -5.174  -2.550 1.00 . A C .  79 VAL HA   1 1 
        2  2557 1 1 79 VAL HB   H  66.628  -4.072  -4.629 1.00 . A C .  79 VAL HB   1 1 
        2  2558 1 1 79 VAL HG11 H  67.500  -6.185  -4.223 1.00 . A C .  79 VAL HG11 1 1 
        2  2559 1 1 79 VAL HG12 H  66.265  -6.580  -5.420 1.00 . A C .  79 VAL HG12 1 1 
        2  2560 1 1 79 VAL HG13 H  65.947  -6.842  -3.707 1.00 . A C .  79 VAL HG13 1 1 
        2  2561 1 1 79 VAL HG21 H  64.713  -5.343  -6.034 1.00 . A C .  79 VAL HG21 1 1 
        2  2562 1 1 79 VAL HG22 H  64.577  -3.642  -5.593 1.00 . A C .  79 VAL HG22 1 1 
        2  2563 1 1 79 VAL HG23 H  63.752  -4.869  -4.633 1.00 . A C .  79 VAL HG23 1 1 
        2  2564 1 1 79 VAL N    N  64.970  -3.086  -2.862 1.00 . A C .  79 VAL N    1 1 
        2  2565 1 1 79 VAL O    O  66.982  -5.679  -1.402 1.00 . A C .  79 VAL O    1 1 
        2  2566 1 1 80 MET C    C  68.079  -3.561   0.714 1.00 . A C .  80 MET C    1 1 
        2  2567 1 1 80 MET CA   C  68.555  -3.568  -0.754 1.00 . A C .  80 MET CA   1 1 
        2  2568 1 1 80 MET CB   C  69.330  -2.288  -1.085 1.00 . A C .  80 MET CB   1 1 
        2  2569 1 1 80 MET CE   C  72.705  -0.792   0.719 1.00 . A C .  80 MET CE   1 1 
        2  2570 1 1 80 MET CG   C  70.484  -2.102  -0.098 1.00 . A C .  80 MET CG   1 1 
        2  2571 1 1 80 MET H    H  67.123  -2.689  -2.094 1.00 . A C .  80 MET H    1 1 
        2  2572 1 1 80 MET HA   H  69.168  -4.435  -0.953 1.00 . A C .  80 MET HA   1 1 
        2  2573 1 1 80 MET HB2  H  69.722  -2.357  -2.089 1.00 . A C .  80 MET HB2  1 1 
        2  2574 1 1 80 MET HB3  H  68.663  -1.441  -1.018 1.00 . A C .  80 MET HB3  1 1 
        2  2575 1 1 80 MET HE1  H  73.705  -0.658   0.330 1.00 . A C .  80 MET HE1  1 1 
        2  2576 1 1 80 MET HE2  H  72.638  -1.748   1.212 1.00 . A C .  80 MET HE2  1 1 
        2  2577 1 1 80 MET HE3  H  72.479  -0.008   1.428 1.00 . A C .  80 MET HE3  1 1 
        2  2578 1 1 80 MET HG2  H  70.089  -1.884   0.883 1.00 . A C .  80 MET HG2  1 1 
        2  2579 1 1 80 MET HG3  H  71.075  -3.003  -0.059 1.00 . A C .  80 MET HG3  1 1 
        2  2580 1 1 80 MET N    N  67.381  -3.533  -1.675 1.00 . A C .  80 MET N    1 1 
        2  2581 1 1 80 MET O    O  68.711  -4.140   1.582 1.00 . A C .  80 MET O    1 1 
        2  2582 1 1 80 MET SD   S  71.522  -0.728  -0.644 1.00 . A C .  80 MET SD   1 1 
        2  2583 1 1 81 MET C    C  65.935  -4.220   2.853 1.00 . A C .  81 MET C    1 1 
        2  2584 1 1 81 MET CA   C  66.452  -2.844   2.399 1.00 . A C .  81 MET CA   1 1 
        2  2585 1 1 81 MET CB   C  65.300  -1.829   2.359 1.00 . A C .  81 MET CB   1 1 
        2  2586 1 1 81 MET CE   C  66.647   0.538   5.017 1.00 . A C .  81 MET CE   1 1 
        2  2587 1 1 81 MET CG   C  65.842  -0.415   2.589 1.00 . A C .  81 MET CG   1 1 
        2  2588 1 1 81 MET H    H  66.488  -2.445   0.278 1.00 . A C .  81 MET H    1 1 
        2  2589 1 1 81 MET HA   H  67.222  -2.496   3.071 1.00 . A C .  81 MET HA   1 1 
        2  2590 1 1 81 MET HB2  H  64.815  -1.873   1.393 1.00 . A C .  81 MET HB2  1 1 
        2  2591 1 1 81 MET HB3  H  64.584  -2.068   3.132 1.00 . A C .  81 MET HB3  1 1 
        2  2592 1 1 81 MET HE1  H  67.272  -0.341   4.927 1.00 . A C .  81 MET HE1  1 1 
        2  2593 1 1 81 MET HE2  H  66.424   0.713   6.060 1.00 . A C .  81 MET HE2  1 1 
        2  2594 1 1 81 MET HE3  H  67.161   1.397   4.614 1.00 . A C .  81 MET HE3  1 1 
        2  2595 1 1 81 MET HG2  H  66.917  -0.451   2.690 1.00 . A C .  81 MET HG2  1 1 
        2  2596 1 1 81 MET HG3  H  65.582   0.209   1.747 1.00 . A C .  81 MET HG3  1 1 
        2  2597 1 1 81 MET N    N  66.974  -2.905   0.994 1.00 . A C .  81 MET N    1 1 
        2  2598 1 1 81 MET O    O  66.253  -4.675   3.933 1.00 . A C .  81 MET O    1 1 
        2  2599 1 1 81 MET SD   S  65.109   0.278   4.098 1.00 . A C .  81 MET SD   1 1 
        2  2600 1 1 82 VAL C    C  65.754  -7.204   2.748 1.00 . A C .  82 VAL C    1 1 
        2  2601 1 1 82 VAL CA   C  64.602  -6.228   2.438 1.00 . A C .  82 VAL CA   1 1 
        2  2602 1 1 82 VAL CB   C  63.770  -6.730   1.245 1.00 . A C .  82 VAL CB   1 1 
        2  2603 1 1 82 VAL CG1  C  62.638  -5.745   0.946 1.00 . A C .  82 VAL CG1  1 1 
        2  2604 1 1 82 VAL CG2  C  64.659  -6.866   0.009 1.00 . A C .  82 VAL CG2  1 1 
        2  2605 1 1 82 VAL H    H  64.891  -4.487   1.174 1.00 . A C .  82 VAL H    1 1 
        2  2606 1 1 82 VAL HA   H  63.965  -6.128   3.302 1.00 . A C .  82 VAL HA   1 1 
        2  2607 1 1 82 VAL HB   H  63.347  -7.695   1.490 1.00 . A C .  82 VAL HB   1 1 
        2  2608 1 1 82 VAL HG11 H  62.257  -5.341   1.871 1.00 . A C .  82 VAL HG11 1 1 
        2  2609 1 1 82 VAL HG12 H  61.844  -6.257   0.423 1.00 . A C .  82 VAL HG12 1 1 
        2  2610 1 1 82 VAL HG13 H  63.013  -4.940   0.329 1.00 . A C .  82 VAL HG13 1 1 
        2  2611 1 1 82 VAL HG21 H  65.083  -7.857  -0.022 1.00 . A C .  82 VAL HG21 1 1 
        2  2612 1 1 82 VAL HG22 H  65.451  -6.135   0.056 1.00 . A C .  82 VAL HG22 1 1 
        2  2613 1 1 82 VAL HG23 H  64.066  -6.700  -0.879 1.00 . A C .  82 VAL HG23 1 1 
        2  2614 1 1 82 VAL N    N  65.139  -4.879   2.040 1.00 . A C .  82 VAL N    1 1 
        2  2615 1 1 82 VAL O    O  65.627  -8.061   3.599 1.00 . A C .  82 VAL O    1 1 
        2  2616 1 1 83 ARG C    C  68.652  -7.689   3.713 1.00 . A C .  83 ARG C    1 1 
        2  2617 1 1 83 ARG CA   C  68.034  -7.990   2.338 1.00 . A C .  83 ARG CA   1 1 
        2  2618 1 1 83 ARG CB   C  69.043  -7.699   1.224 1.00 . A C .  83 ARG CB   1 1 
        2  2619 1 1 83 ARG CD   C  69.688  -8.255  -1.120 1.00 . A C .  83 ARG CD   1 1 
        2  2620 1 1 83 ARG CG   C  68.589  -8.378  -0.064 1.00 . A C .  83 ARG CG   1 1 
        2  2621 1 1 83 ARG CZ   C  69.067  -8.171  -3.450 1.00 . A C .  83 ARG CZ   1 1 
        2  2622 1 1 83 ARG H    H  66.957  -6.374   1.391 1.00 . A C .  83 ARG H    1 1 
        2  2623 1 1 83 ARG HA   H  67.719  -9.021   2.286 1.00 . A C .  83 ARG HA   1 1 
        2  2624 1 1 83 ARG HB2  H  69.110  -6.633   1.064 1.00 . A C .  83 ARG HB2  1 1 
        2  2625 1 1 83 ARG HB3  H  70.014  -8.082   1.505 1.00 . A C .  83 ARG HB3  1 1 
        2  2626 1 1 83 ARG HD2  H  70.500  -7.641  -0.752 1.00 . A C .  83 ARG HD2  1 1 
        2  2627 1 1 83 ARG HD3  H  70.052  -9.232  -1.402 1.00 . A C .  83 ARG HD3  1 1 
        2  2628 1 1 83 ARG HE   H  68.555  -6.751  -2.167 1.00 . A C .  83 ARG HE   1 1 
        2  2629 1 1 83 ARG HG2  H  68.391  -9.421   0.131 1.00 . A C .  83 ARG HG2  1 1 
        2  2630 1 1 83 ARG HG3  H  67.689  -7.901  -0.424 1.00 . A C .  83 ARG HG3  1 1 
        2  2631 1 1 83 ARG HH11 H  67.439  -9.282  -3.125 1.00 . A C .  83 ARG HH11 1 1 
        2  2632 1 1 83 ARG HH12 H  68.192  -9.491  -4.670 1.00 . A C .  83 ARG HH12 1 1 
        2  2633 1 1 83 ARG HH21 H  70.704  -7.184  -4.030 1.00 . A C .  83 ARG HH21 1 1 
        2  2634 1 1 83 ARG HH22 H  70.058  -8.303  -5.184 1.00 . A C .  83 ARG HH22 1 1 
        2  2635 1 1 83 ARG N    N  66.876  -7.075   2.070 1.00 . A C .  83 ARG N    1 1 
        2  2636 1 1 83 ARG NE   N  69.026  -7.604  -2.282 1.00 . A C .  83 ARG NE   1 1 
        2  2637 1 1 83 ARG NH1  N  68.163  -9.049  -3.774 1.00 . A C .  83 ARG NH1  1 1 
        2  2638 1 1 83 ARG NH2  N  70.014  -7.861  -4.287 1.00 . A C .  83 ARG NH2  1 1 
        2  2639 1 1 83 ARG O    O  68.977  -8.588   4.464 1.00 . A C .  83 ARG O    1 1 
        2  2640 1 1 84 SER C    C  68.367  -6.003   6.486 1.00 . A C .  84 SER C    1 1 
        2  2641 1 1 84 SER CA   C  69.427  -6.056   5.363 1.00 . A C .  84 SER CA   1 1 
        2  2642 1 1 84 SER CB   C  70.024  -4.668   5.130 1.00 . A C .  84 SER CB   1 1 
        2  2643 1 1 84 SER H    H  68.555  -5.728   3.410 1.00 . A C .  84 SER H    1 1 
        2  2644 1 1 84 SER HA   H  70.213  -6.747   5.623 1.00 . A C .  84 SER HA   1 1 
        2  2645 1 1 84 SER HB2  H  70.800  -4.728   4.385 1.00 . A C .  84 SER HB2  1 1 
        2  2646 1 1 84 SER HB3  H  69.245  -3.999   4.784 1.00 . A C .  84 SER HB3  1 1 
        2  2647 1 1 84 SER HG   H  71.340  -4.724   6.561 1.00 . A C .  84 SER HG   1 1 
        2  2648 1 1 84 SER N    N  68.822  -6.431   4.040 1.00 . A C .  84 SER N    1 1 
        2  2649 1 1 84 SER O    O  68.700  -5.906   7.654 1.00 . A C .  84 SER O    1 1 
        2  2650 1 1 84 SER OG   O  70.581  -4.181   6.344 1.00 . A C .  84 SER OG   1 1 
        2  2651 1 1 85 MET C    C  66.016  -7.269   8.067 1.00 . A C .  85 MET C    1 1 
        2  2652 1 1 85 MET CA   C  66.016  -6.007   7.182 1.00 . A C .  85 MET CA   1 1 
        2  2653 1 1 85 MET CB   C  64.711  -5.916   6.385 1.00 . A C .  85 MET CB   1 1 
        2  2654 1 1 85 MET CE   C  62.321  -2.958   5.164 1.00 . A C .  85 MET CE   1 1 
        2  2655 1 1 85 MET CG   C  64.248  -4.462   6.337 1.00 . A C .  85 MET CG   1 1 
        2  2656 1 1 85 MET H    H  66.860  -6.128   5.196 1.00 . A C .  85 MET H    1 1 
        2  2657 1 1 85 MET HA   H  66.127  -5.125   7.795 1.00 . A C .  85 MET HA   1 1 
        2  2658 1 1 85 MET HB2  H  64.874  -6.277   5.379 1.00 . A C .  85 MET HB2  1 1 
        2  2659 1 1 85 MET HB3  H  63.951  -6.516   6.865 1.00 . A C .  85 MET HB3  1 1 
        2  2660 1 1 85 MET HE1  H  62.784  -3.168   4.208 1.00 . A C .  85 MET HE1  1 1 
        2  2661 1 1 85 MET HE2  H  62.826  -2.127   5.630 1.00 . A C .  85 MET HE2  1 1 
        2  2662 1 1 85 MET HE3  H  61.280  -2.706   5.021 1.00 . A C .  85 MET HE3  1 1 
        2  2663 1 1 85 MET HG2  H  64.569  -3.952   7.235 1.00 . A C .  85 MET HG2  1 1 
        2  2664 1 1 85 MET HG3  H  64.679  -3.973   5.475 1.00 . A C .  85 MET HG3  1 1 
        2  2665 1 1 85 MET N    N  67.101  -6.059   6.143 1.00 . A C .  85 MET N    1 1 
        2  2666 1 1 85 MET O    O  65.520  -7.247   9.179 1.00 . A C .  85 MET O    1 1 
        2  2667 1 1 85 MET SD   S  62.442  -4.418   6.224 1.00 . A C .  85 MET SD   1 1 
        2  2668 1 1 86 LYS C    C  67.763  -9.613   9.384 1.00 . A C .  86 LYS C    1 1 
        2  2669 1 1 86 LYS CA   C  66.573  -9.616   8.415 1.00 . A C .  86 LYS CA   1 1 
        2  2670 1 1 86 LYS CB   C  66.700 -10.759   7.406 1.00 . A C .  86 LYS CB   1 1 
        2  2671 1 1 86 LYS CD   C  67.505 -13.018   8.110 1.00 . A C .  86 LYS CD   1 1 
        2  2672 1 1 86 LYS CE   C  67.326 -14.036   9.239 1.00 . A C .  86 LYS CE   1 1 
        2  2673 1 1 86 LYS CG   C  66.300 -12.076   8.076 1.00 . A C .  86 LYS CG   1 1 
        2  2674 1 1 86 LYS H    H  66.946  -8.370   6.691 1.00 . A C .  86 LYS H    1 1 
        2  2675 1 1 86 LYS HA   H  65.649  -9.714   8.962 1.00 . A C .  86 LYS HA   1 1 
        2  2676 1 1 86 LYS HB2  H  66.051 -10.568   6.563 1.00 . A C .  86 LYS HB2  1 1 
        2  2677 1 1 86 LYS HB3  H  67.722 -10.826   7.065 1.00 . A C .  86 LYS HB3  1 1 
        2  2678 1 1 86 LYS HD2  H  67.582 -13.536   7.165 1.00 . A C .  86 LYS HD2  1 1 
        2  2679 1 1 86 LYS HD3  H  68.404 -12.446   8.283 1.00 . A C .  86 LYS HD3  1 1 
        2  2680 1 1 86 LYS HE2  H  67.017 -13.534  10.147 1.00 . A C .  86 LYS HE2  1 1 
        2  2681 1 1 86 LYS HE3  H  66.599 -14.785   8.958 1.00 . A C .  86 LYS HE3  1 1 
        2  2682 1 1 86 LYS HG2  H  65.969 -11.880   9.087 1.00 . A C .  86 LYS HG2  1 1 
        2  2683 1 1 86 LYS HG3  H  65.501 -12.537   7.515 1.00 . A C .  86 LYS HG3  1 1 
        2  2684 1 1 86 LYS HZ1  H  69.350 -14.253   8.755 1.00 . A C .  86 LYS HZ1  1 1 
        2  2685 1 1 86 LYS HZ2  H  68.596 -15.690   9.252 1.00 . A C .  86 LYS HZ2  1 1 
        2  2686 1 1 86 LYS HZ3  H  68.999 -14.499  10.395 1.00 . A C .  86 LYS HZ3  1 1 
        2  2687 1 1 86 LYS N    N  66.557  -8.365   7.590 1.00 . A C .  86 LYS N    1 1 
        2  2688 1 1 86 LYS NZ   N  68.668 -14.665   9.421 1.00 . A C .  86 LYS NZ   1 1 
        2  2689 1 1 86 LYS O    O  68.909  -9.700   8.982 1.00 . A C .  86 LYS O    1 1 
        2  2690 1 1 87 ASP C    C  68.597 -10.830  12.473 1.00 . A C .  87 ASP C    1 1 
        2  2691 1 1 87 ASP CA   C  68.599  -9.519  11.670 1.00 . A C .  87 ASP CA   1 1 
        2  2692 1 1 87 ASP CB   C  68.309  -8.310  12.575 1.00 . A C .  87 ASP CB   1 1 
        2  2693 1 1 87 ASP CG   C  67.035  -8.549  13.393 1.00 . A C .  87 ASP CG   1 1 
        2  2694 1 1 87 ASP H    H  66.564  -9.458  10.963 1.00 . A C .  87 ASP H    1 1 
        2  2695 1 1 87 ASP HA   H  69.550  -9.384  11.179 1.00 . A C .  87 ASP HA   1 1 
        2  2696 1 1 87 ASP HB2  H  69.141  -8.158  13.245 1.00 . A C .  87 ASP HB2  1 1 
        2  2697 1 1 87 ASP HB3  H  68.179  -7.430  11.963 1.00 . A C .  87 ASP HB3  1 1 
        2  2698 1 1 87 ASP N    N  67.495  -9.522  10.663 1.00 . A C .  87 ASP N    1 1 
        2  2699 1 1 87 ASP O    O  67.922 -11.781  12.124 1.00 . A C .  87 ASP O    1 1 
        2  2700 1 1 87 ASP OD1  O  65.967  -8.237  12.896 1.00 . A C .  87 ASP OD1  1 1 
        2  2701 1 1 87 ASP OD2  O  67.152  -9.034  14.506 1.00 . A C .  87 ASP OD2  1 1 
        2  2702 1 1 88 ASP C    C  69.840 -11.825  15.805 1.00 . A C .  88 ASP C    1 1 
        2  2703 1 1 88 ASP CA   C  69.398 -12.135  14.364 1.00 . A C .  88 ASP CA   1 1 
        2  2704 1 1 88 ASP CB   C  70.436 -13.021  13.671 1.00 . A C .  88 ASP CB   1 1 
        2  2705 1 1 88 ASP CG   C  69.791 -14.343  13.265 1.00 . A C .  88 ASP CG   1 1 
        2  2706 1 1 88 ASP H    H  69.892 -10.110  13.804 1.00 . A C .  88 ASP H    1 1 
        2  2707 1 1 88 ASP HA   H  68.436 -12.624  14.359 1.00 . A C .  88 ASP HA   1 1 
        2  2708 1 1 88 ASP HB2  H  70.810 -12.517  12.793 1.00 . A C .  88 ASP HB2  1 1 
        2  2709 1 1 88 ASP HB3  H  71.252 -13.214  14.350 1.00 . A C .  88 ASP HB3  1 1 
        2  2710 1 1 88 ASP N    N  69.352 -10.887  13.543 1.00 . A C .  88 ASP N    1 1 
        2  2711 1 1 88 ASP O    O  70.066 -10.685  16.165 1.00 . A C .  88 ASP O    1 1 
        2  2712 1 1 88 ASP OD1  O  69.619 -15.184  14.129 1.00 . A C .  88 ASP OD1  1 1 
        2  2713 1 1 88 ASP OD2  O  69.482 -14.492  12.097 1.00 . A C .  88 ASP OD2  1 1 
        2  2714 1 1 89 SER C    C  71.666 -13.474  18.330 1.00 . A C .  89 SER C    1 1 
        2  2715 1 1 89 SER CA   C  70.417 -12.631  18.040 1.00 . A C .  89 SER CA   1 1 
        2  2716 1 1 89 SER CB   C  69.236 -13.100  18.899 1.00 . A C .  89 SER CB   1 1 
        2  2717 1 1 89 SER H    H  69.796 -13.749  16.302 1.00 . A C .  89 SER H    1 1 
        2  2718 1 1 89 SER HA   H  70.616 -11.586  18.224 1.00 . A C .  89 SER HA   1 1 
        2  2719 1 1 89 SER HB2  H  68.337 -13.101  18.306 1.00 . A C .  89 SER HB2  1 1 
        2  2720 1 1 89 SER HB3  H  69.429 -14.105  19.255 1.00 . A C .  89 SER HB3  1 1 
        2  2721 1 1 89 SER HG   H  69.406 -12.652  20.786 1.00 . A C .  89 SER HG   1 1 
        2  2722 1 1 89 SER N    N  69.975 -12.841  16.623 1.00 . A C .  89 SER N    1 1 
        2  2723 1 1 89 SER O    O  71.675 -14.637  17.958 1.00 . A C .  89 SER O    1 1 
        2  2724 1 1 89 SER OXT  O  72.597 -12.940  18.911 1.00 . A C .  89 SER OXT  1 1 
        2  2725 1 1 89 SER OG   O  69.068 -12.216  20.001 1.00 . A C .  89 SER OG   1 1 
        2  2726 2 2  1 CA  CA   CA 71.692   2.356 -10.007 1.00 . B C . 101 CA  CA   1 1 
        3  2727 1 1  1 MET C    C  63.785 -15.615  -5.332 1.00 . A C .   1 MET C    1 1 
        3  2728 1 1  1 MET CA   C  64.045 -17.127  -5.206 1.00 . A C .   1 MET CA   1 1 
        3  2729 1 1  1 MET CB   C  64.310 -17.768  -6.576 1.00 . A C .   1 MET CB   1 1 
        3  2730 1 1  1 MET CE   C  67.587 -18.805  -4.862 1.00 . A C .   1 MET CE   1 1 
        3  2731 1 1  1 MET CG   C  65.402 -18.834  -6.443 1.00 . A C .   1 MET CG   1 1 
        3  2732 1 1  1 MET H1   H  62.009 -17.598  -5.299 1.00 . A C .   1 MET H1   1 1 
        3  2733 1 1  1 MET H2   H  62.624 -17.492  -3.720 1.00 . A C .   1 MET H2   1 1 
        3  2734 1 1  1 MET H3   H  62.982 -18.846  -4.676 1.00 . A C .   1 MET H3   1 1 
        3  2735 1 1  1 MET HA   H  64.882 -17.309  -4.551 1.00 . A C .   1 MET HA   1 1 
        3  2736 1 1  1 MET HB2  H  63.402 -18.231  -6.936 1.00 . A C .   1 MET HB2  1 1 
        3  2737 1 1  1 MET HB3  H  64.630 -17.010  -7.275 1.00 . A C .   1 MET HB3  1 1 
        3  2738 1 1  1 MET HE1  H  66.755 -18.885  -4.174 1.00 . A C .   1 MET HE1  1 1 
        3  2739 1 1  1 MET HE2  H  68.361 -18.198  -4.421 1.00 . A C .   1 MET HE2  1 1 
        3  2740 1 1  1 MET HE3  H  67.977 -19.792  -5.070 1.00 . A C .   1 MET HE3  1 1 
        3  2741 1 1  1 MET HG2  H  65.253 -19.393  -5.529 1.00 . A C .   1 MET HG2  1 1 
        3  2742 1 1  1 MET HG3  H  65.352 -19.509  -7.285 1.00 . A C .   1 MET HG3  1 1 
        3  2743 1 1  1 MET N    N  62.823 -17.818  -4.687 1.00 . A C .   1 MET N    1 1 
        3  2744 1 1  1 MET O    O  64.304 -14.829  -4.570 1.00 . A C .   1 MET O    1 1 
        3  2745 1 1  1 MET SD   S  67.026 -18.040  -6.401 1.00 . A C .   1 MET SD   1 1 
        3  2746 1 1  2 ASP C    C  61.390 -13.403  -5.643 1.00 . A C .   2 ASP C    1 1 
        3  2747 1 1  2 ASP CA   C  62.658 -13.749  -6.437 1.00 . A C .   2 ASP CA   1 1 
        3  2748 1 1  2 ASP CB   C  62.422 -13.556  -7.941 1.00 . A C .   2 ASP CB   1 1 
        3  2749 1 1  2 ASP CG   C  62.048 -12.099  -8.225 1.00 . A C .   2 ASP CG   1 1 
        3  2750 1 1  2 ASP H    H  62.549 -15.860  -6.874 1.00 . A C .   2 ASP H    1 1 
        3  2751 1 1  2 ASP HA   H  63.487 -13.140  -6.108 1.00 . A C .   2 ASP HA   1 1 
        3  2752 1 1  2 ASP HB2  H  63.322 -13.808  -8.480 1.00 . A C .   2 ASP HB2  1 1 
        3  2753 1 1  2 ASP HB3  H  61.617 -14.200  -8.265 1.00 . A C .   2 ASP HB3  1 1 
        3  2754 1 1  2 ASP N    N  62.970 -15.207  -6.277 1.00 . A C .   2 ASP N    1 1 
        3  2755 1 1  2 ASP O    O  61.294 -12.355  -5.029 1.00 . A C .   2 ASP O    1 1 
        3  2756 1 1  2 ASP OD1  O  62.950 -11.289  -8.355 1.00 . A C .   2 ASP OD1  1 1 
        3  2757 1 1  2 ASP OD2  O  60.865 -11.820  -8.318 1.00 . A C .   2 ASP OD2  1 1 
        3  2758 1 1  3 ASP C    C  59.417 -13.774  -3.418 1.00 . A C .   3 ASP C    1 1 
        3  2759 1 1  3 ASP CA   C  59.148 -14.056  -4.906 1.00 . A C .   3 ASP CA   1 1 
        3  2760 1 1  3 ASP CB   C  58.335 -15.353  -5.084 1.00 . A C .   3 ASP CB   1 1 
        3  2761 1 1  3 ASP CG   C  59.019 -16.529  -4.371 1.00 . A C .   3 ASP CG   1 1 
        3  2762 1 1  3 ASP H    H  60.537 -15.124  -6.156 1.00 . A C .   3 ASP H    1 1 
        3  2763 1 1  3 ASP HA   H  58.610 -13.230  -5.346 1.00 . A C .   3 ASP HA   1 1 
        3  2764 1 1  3 ASP HB2  H  57.348 -15.214  -4.670 1.00 . A C .   3 ASP HB2  1 1 
        3  2765 1 1  3 ASP HB3  H  58.251 -15.580  -6.137 1.00 . A C .   3 ASP HB3  1 1 
        3  2766 1 1  3 ASP N    N  60.423 -14.291  -5.653 1.00 . A C .   3 ASP N    1 1 
        3  2767 1 1  3 ASP O    O  58.733 -12.975  -2.806 1.00 . A C .   3 ASP O    1 1 
        3  2768 1 1  3 ASP OD1  O  60.114 -16.894  -4.770 1.00 . A C .   3 ASP OD1  1 1 
        3  2769 1 1  3 ASP OD2  O  58.432 -17.049  -3.437 1.00 . A C .   3 ASP OD2  1 1 
        3  2770 1 1  4 ILE C    C  61.183 -12.724  -1.175 1.00 . A C .   4 ILE C    1 1 
        3  2771 1 1  4 ILE CA   C  60.705 -14.169  -1.384 1.00 . A C .   4 ILE CA   1 1 
        3  2772 1 1  4 ILE CB   C  61.807 -15.170  -0.994 1.00 . A C .   4 ILE CB   1 1 
        3  2773 1 1  4 ILE CD1  C  64.200 -14.431  -1.101 1.00 . A C .   4 ILE CD1  1 1 
        3  2774 1 1  4 ILE CG1  C  63.033 -15.006  -1.905 1.00 . A C .   4 ILE CG1  1 1 
        3  2775 1 1  4 ILE CG2  C  61.273 -16.598  -1.122 1.00 . A C .   4 ILE CG2  1 1 
        3  2776 1 1  4 ILE H    H  60.943 -15.052  -3.347 1.00 . A C .   4 ILE H    1 1 
        3  2777 1 1  4 ILE HA   H  59.823 -14.351  -0.791 1.00 . A C .   4 ILE HA   1 1 
        3  2778 1 1  4 ILE HB   H  62.095 -14.992   0.032 1.00 . A C .   4 ILE HB   1 1 
        3  2779 1 1  4 ILE HD11 H  64.171 -14.820  -0.094 1.00 . A C .   4 ILE HD11 1 1 
        3  2780 1 1  4 ILE HD12 H  64.123 -13.354  -1.071 1.00 . A C .   4 ILE HD12 1 1 
        3  2781 1 1  4 ILE HD13 H  65.132 -14.711  -1.570 1.00 . A C .   4 ILE HD13 1 1 
        3  2782 1 1  4 ILE HG12 H  63.314 -15.968  -2.303 1.00 . A C .   4 ILE HG12 1 1 
        3  2783 1 1  4 ILE HG13 H  62.794 -14.341  -2.717 1.00 . A C .   4 ILE HG13 1 1 
        3  2784 1 1  4 ILE HG21 H  62.090 -17.298  -1.029 1.00 . A C .   4 ILE HG21 1 1 
        3  2785 1 1  4 ILE HG22 H  60.801 -16.723  -2.085 1.00 . A C .   4 ILE HG22 1 1 
        3  2786 1 1  4 ILE HG23 H  60.552 -16.783  -0.339 1.00 . A C .   4 ILE HG23 1 1 
        3  2787 1 1  4 ILE N    N  60.404 -14.415  -2.834 1.00 . A C .   4 ILE N    1 1 
        3  2788 1 1  4 ILE O    O  60.929 -12.121  -0.150 1.00 . A C .   4 ILE O    1 1 
        3  2789 1 1  5 TYR C    C  61.183  -9.781  -2.198 1.00 . A C .   5 TYR C    1 1 
        3  2790 1 1  5 TYR CA   C  62.352 -10.757  -2.018 1.00 . A C .   5 TYR CA   1 1 
        3  2791 1 1  5 TYR CB   C  63.374 -10.579  -3.148 1.00 . A C .   5 TYR CB   1 1 
        3  2792 1 1  5 TYR CD1  C  65.379  -9.864  -1.798 1.00 . A C .   5 TYR CD1  1 1 
        3  2793 1 1  5 TYR CD2  C  65.465 -11.976  -2.986 1.00 . A C .   5 TYR CD2  1 1 
        3  2794 1 1  5 TYR CE1  C  66.679 -10.076  -1.326 1.00 . A C .   5 TYR CE1  1 1 
        3  2795 1 1  5 TYR CE2  C  66.763 -12.189  -2.512 1.00 . A C .   5 TYR CE2  1 1 
        3  2796 1 1  5 TYR CG   C  64.773 -10.814  -2.628 1.00 . A C .   5 TYR CG   1 1 
        3  2797 1 1  5 TYR CZ   C  67.371 -11.240  -1.683 1.00 . A C .   5 TYR CZ   1 1 
        3  2798 1 1  5 TYR H    H  62.047 -12.668  -2.967 1.00 . A C .   5 TYR H    1 1 
        3  2799 1 1  5 TYR HA   H  62.826 -10.606  -1.061 1.00 . A C .   5 TYR HA   1 1 
        3  2800 1 1  5 TYR HB2  H  63.163 -11.285  -3.938 1.00 . A C .   5 TYR HB2  1 1 
        3  2801 1 1  5 TYR HB3  H  63.303  -9.574  -3.539 1.00 . A C .   5 TYR HB3  1 1 
        3  2802 1 1  5 TYR HD1  H  64.844  -8.968  -1.522 1.00 . A C .   5 TYR HD1  1 1 
        3  2803 1 1  5 TYR HD2  H  64.994 -12.710  -3.625 1.00 . A C .   5 TYR HD2  1 1 
        3  2804 1 1  5 TYR HE1  H  67.148  -9.343  -0.686 1.00 . A C .   5 TYR HE1  1 1 
        3  2805 1 1  5 TYR HE2  H  67.297 -13.085  -2.788 1.00 . A C .   5 TYR HE2  1 1 
        3  2806 1 1  5 TYR HH   H  68.599 -12.007  -0.441 1.00 . A C .   5 TYR HH   1 1 
        3  2807 1 1  5 TYR N    N  61.864 -12.163  -2.147 1.00 . A C .   5 TYR N    1 1 
        3  2808 1 1  5 TYR O    O  61.010  -8.858  -1.425 1.00 . A C .   5 TYR O    1 1 
        3  2809 1 1  5 TYR OH   O  68.654 -11.449  -1.220 1.00 . A C .   5 TYR OH   1 1 
        3  2810 1 1  6 LYS C    C  58.217  -9.171  -2.282 1.00 . A C .   6 LYS C    1 1 
        3  2811 1 1  6 LYS CA   C  59.214  -9.074  -3.449 1.00 . A C .   6 LYS CA   1 1 
        3  2812 1 1  6 LYS CB   C  58.580  -9.561  -4.758 1.00 . A C .   6 LYS CB   1 1 
        3  2813 1 1  6 LYS CD   C  58.616  -8.988  -7.198 1.00 . A C .   6 LYS CD   1 1 
        3  2814 1 1  6 LYS CE   C  59.446  -8.305  -8.288 1.00 . A C .   6 LYS CE   1 1 
        3  2815 1 1  6 LYS CG   C  59.472  -9.166  -5.941 1.00 . A C .   6 LYS CG   1 1 
        3  2816 1 1  6 LYS H    H  60.539 -10.738  -3.821 1.00 . A C .   6 LYS H    1 1 
        3  2817 1 1  6 LYS HA   H  59.552  -8.056  -3.562 1.00 . A C .   6 LYS HA   1 1 
        3  2818 1 1  6 LYS HB2  H  58.476 -10.635  -4.728 1.00 . A C .   6 LYS HB2  1 1 
        3  2819 1 1  6 LYS HB3  H  57.608  -9.107  -4.876 1.00 . A C .   6 LYS HB3  1 1 
        3  2820 1 1  6 LYS HD2  H  58.287  -9.956  -7.548 1.00 . A C .   6 LYS HD2  1 1 
        3  2821 1 1  6 LYS HD3  H  57.758  -8.377  -6.964 1.00 . A C .   6 LYS HD3  1 1 
        3  2822 1 1  6 LYS HE2  H  58.842  -7.577  -8.817 1.00 . A C .   6 LYS HE2  1 1 
        3  2823 1 1  6 LYS HE3  H  60.316  -7.832  -7.858 1.00 . A C .   6 LYS HE3  1 1 
        3  2824 1 1  6 LYS HG2  H  59.975  -8.237  -5.715 1.00 . A C .   6 LYS HG2  1 1 
        3  2825 1 1  6 LYS HG3  H  60.206  -9.941  -6.115 1.00 . A C .   6 LYS HG3  1 1 
        3  2826 1 1  6 LYS HZ1  H  60.508  -9.030  -9.928 1.00 . A C .   6 LYS HZ1  1 1 
        3  2827 1 1  6 LYS HZ2  H  59.020  -9.805  -9.668 1.00 . A C .   6 LYS HZ2  1 1 
        3  2828 1 1  6 LYS HZ3  H  60.345 -10.150  -8.660 1.00 . A C .   6 LYS HZ3  1 1 
        3  2829 1 1  6 LYS N    N  60.378  -9.985  -3.214 1.00 . A C .   6 LYS N    1 1 
        3  2830 1 1  6 LYS NZ   N  59.860  -9.404  -9.205 1.00 . A C .   6 LYS NZ   1 1 
        3  2831 1 1  6 LYS O    O  57.620  -8.186  -1.895 1.00 . A C .   6 LYS O    1 1 
        3  2832 1 1  7 ALA C    C  57.448  -9.500   0.551 1.00 . A C .   7 ALA C    1 1 
        3  2833 1 1  7 ALA CA   C  57.099 -10.502  -0.561 1.00 . A C .   7 ALA CA   1 1 
        3  2834 1 1  7 ALA CB   C  57.286 -11.943  -0.073 1.00 . A C .   7 ALA CB   1 1 
        3  2835 1 1  7 ALA H    H  58.550 -11.121  -2.041 1.00 . A C .   7 ALA H    1 1 
        3  2836 1 1  7 ALA HA   H  56.084 -10.354  -0.890 1.00 . A C .   7 ALA HA   1 1 
        3  2837 1 1  7 ALA HB1  H  57.856 -12.501  -0.800 1.00 . A C .   7 ALA HB1  1 1 
        3  2838 1 1  7 ALA HB2  H  56.319 -12.407   0.058 1.00 . A C .   7 ALA HB2  1 1 
        3  2839 1 1  7 ALA HB3  H  57.812 -11.940   0.870 1.00 . A C .   7 ALA HB3  1 1 
        3  2840 1 1  7 ALA N    N  58.047 -10.345  -1.713 1.00 . A C .   7 ALA N    1 1 
        3  2841 1 1  7 ALA O    O  56.576  -8.883   1.127 1.00 . A C .   7 ALA O    1 1 
        3  2842 1 1  8 ALA C    C  58.712  -6.924   1.490 1.00 . A C .   8 ALA C    1 1 
        3  2843 1 1  8 ALA CA   C  59.130  -8.344   1.899 1.00 . A C .   8 ALA CA   1 1 
        3  2844 1 1  8 ALA CB   C  60.659  -8.454   1.986 1.00 . A C .   8 ALA CB   1 1 
        3  2845 1 1  8 ALA H    H  59.404  -9.822   0.345 1.00 . A C .   8 ALA H    1 1 
        3  2846 1 1  8 ALA HA   H  58.687  -8.604   2.850 1.00 . A C .   8 ALA HA   1 1 
        3  2847 1 1  8 ALA HB1  H  61.026  -7.779   2.745 1.00 . A C .   8 ALA HB1  1 1 
        3  2848 1 1  8 ALA HB2  H  61.096  -8.192   1.033 1.00 . A C .   8 ALA HB2  1 1 
        3  2849 1 1  8 ALA HB3  H  60.935  -9.466   2.242 1.00 . A C .   8 ALA HB3  1 1 
        3  2850 1 1  8 ALA N    N  58.720  -9.322   0.838 1.00 . A C .   8 ALA N    1 1 
        3  2851 1 1  8 ALA O    O  58.001  -6.250   2.205 1.00 . A C .   8 ALA O    1 1 
        3  2852 1 1  9 VAL C    C  57.232  -4.934  -0.125 1.00 . A C .   9 VAL C    1 1 
        3  2853 1 1  9 VAL CA   C  58.762  -5.106  -0.150 1.00 . A C .   9 VAL CA   1 1 
        3  2854 1 1  9 VAL CB   C  59.306  -5.021  -1.589 1.00 . A C .   9 VAL CB   1 1 
        3  2855 1 1  9 VAL CG1  C  58.852  -3.723  -2.256 1.00 . A C .   9 VAL CG1  1 1 
        3  2856 1 1  9 VAL CG2  C  60.840  -5.046  -1.566 1.00 . A C .   9 VAL CG2  1 1 
        3  2857 1 1  9 VAL H    H  59.702  -7.054  -0.227 1.00 . A C .   9 VAL H    1 1 
        3  2858 1 1  9 VAL HA   H  59.228  -4.353   0.464 1.00 . A C .   9 VAL HA   1 1 
        3  2859 1 1  9 VAL HB   H  58.939  -5.862  -2.160 1.00 . A C .   9 VAL HB   1 1 
        3  2860 1 1  9 VAL HG11 H  59.174  -2.880  -1.662 1.00 . A C .   9 VAL HG11 1 1 
        3  2861 1 1  9 VAL HG12 H  57.776  -3.715  -2.341 1.00 . A C .   9 VAL HG12 1 1 
        3  2862 1 1  9 VAL HG13 H  59.292  -3.657  -3.239 1.00 . A C .   9 VAL HG13 1 1 
        3  2863 1 1  9 VAL HG21 H  61.221  -4.226  -2.156 1.00 . A C .   9 VAL HG21 1 1 
        3  2864 1 1  9 VAL HG22 H  61.192  -5.979  -1.979 1.00 . A C .   9 VAL HG22 1 1 
        3  2865 1 1  9 VAL HG23 H  61.188  -4.949  -0.548 1.00 . A C .   9 VAL HG23 1 1 
        3  2866 1 1  9 VAL N    N  59.139  -6.479   0.331 1.00 . A C .   9 VAL N    1 1 
        3  2867 1 1  9 VAL O    O  56.727  -3.919   0.315 1.00 . A C .   9 VAL O    1 1 
        3  2868 1 1 10 GLU C    C  54.432  -5.846   0.843 1.00 . A C .  10 GLU C    1 1 
        3  2869 1 1 10 GLU CA   C  55.001  -5.809  -0.588 1.00 . A C .  10 GLU CA   1 1 
        3  2870 1 1 10 GLU CB   C  54.509  -7.024  -1.387 1.00 . A C .  10 GLU CB   1 1 
        3  2871 1 1 10 GLU CD   C  52.320  -8.237  -1.463 1.00 . A C .  10 GLU CD   1 1 
        3  2872 1 1 10 GLU CG   C  53.007  -6.885  -1.669 1.00 . A C .  10 GLU CG   1 1 
        3  2873 1 1 10 GLU H    H  56.928  -6.728  -0.933 1.00 . A C .  10 GLU H    1 1 
        3  2874 1 1 10 GLU HA   H  54.697  -4.901  -1.085 1.00 . A C .  10 GLU HA   1 1 
        3  2875 1 1 10 GLU HB2  H  55.046  -7.082  -2.324 1.00 . A C .  10 GLU HB2  1 1 
        3  2876 1 1 10 GLU HB3  H  54.684  -7.925  -0.816 1.00 . A C .  10 GLU HB3  1 1 
        3  2877 1 1 10 GLU HG2  H  52.579  -6.157  -0.995 1.00 . A C .  10 GLU HG2  1 1 
        3  2878 1 1 10 GLU HG3  H  52.858  -6.561  -2.687 1.00 . A C .  10 GLU HG3  1 1 
        3  2879 1 1 10 GLU N    N  56.496  -5.918  -0.586 1.00 . A C .  10 GLU N    1 1 
        3  2880 1 1 10 GLU O    O  53.529  -5.100   1.170 1.00 . A C .  10 GLU O    1 1 
        3  2881 1 1 10 GLU OE1  O  52.002  -8.550  -0.328 1.00 . A C .  10 GLU OE1  1 1 
        3  2882 1 1 10 GLU OE2  O  52.115  -8.931  -2.445 1.00 . A C .  10 GLU OE2  1 1 
        3  2883 1 1 11 GLN C    C  54.981  -5.704   4.004 1.00 . A C .  11 GLN C    1 1 
        3  2884 1 1 11 GLN CA   C  54.399  -6.800   3.091 1.00 . A C .  11 GLN CA   1 1 
        3  2885 1 1 11 GLN CB   C  54.808  -8.185   3.598 1.00 . A C .  11 GLN CB   1 1 
        3  2886 1 1 11 GLN CD   C  53.995 -10.543   3.765 1.00 . A C .  11 GLN CD   1 1 
        3  2887 1 1 11 GLN CG   C  53.566  -9.077   3.689 1.00 . A C .  11 GLN CG   1 1 
        3  2888 1 1 11 GLN H    H  55.655  -7.316   1.404 1.00 . A C .  11 GLN H    1 1 
        3  2889 1 1 11 GLN HA   H  53.322  -6.730   3.074 1.00 . A C .  11 GLN HA   1 1 
        3  2890 1 1 11 GLN HB2  H  55.520  -8.625   2.916 1.00 . A C .  11 GLN HB2  1 1 
        3  2891 1 1 11 GLN HB3  H  55.257  -8.096   4.576 1.00 . A C .  11 GLN HB3  1 1 
        3  2892 1 1 11 GLN HE21 H  54.617 -10.607   1.883 1.00 . A C .  11 GLN HE21 1 1 
        3  2893 1 1 11 GLN HE22 H  54.789 -12.053   2.757 1.00 . A C .  11 GLN HE22 1 1 
        3  2894 1 1 11 GLN HG2  H  53.002  -8.820   4.574 1.00 . A C .  11 GLN HG2  1 1 
        3  2895 1 1 11 GLN HG3  H  52.952  -8.930   2.814 1.00 . A C .  11 GLN HG3  1 1 
        3  2896 1 1 11 GLN N    N  54.936  -6.713   1.691 1.00 . A C .  11 GLN N    1 1 
        3  2897 1 1 11 GLN NE2  N  54.508 -11.116   2.714 1.00 . A C .  11 GLN NE2  1 1 
        3  2898 1 1 11 GLN O    O  54.528  -5.532   5.121 1.00 . A C .  11 GLN O    1 1 
        3  2899 1 1 11 GLN OE1  O  53.860 -11.176   4.791 1.00 . A C .  11 GLN OE1  1 1 
        3  2900 1 1 12 LEU C    C  55.471  -2.953   4.928 1.00 . A C .  12 LEU C    1 1 
        3  2901 1 1 12 LEU CA   C  56.574  -3.898   4.411 1.00 . A C .  12 LEU CA   1 1 
        3  2902 1 1 12 LEU CB   C  57.565  -3.161   3.497 1.00 . A C .  12 LEU CB   1 1 
        3  2903 1 1 12 LEU CD1  C  59.897  -3.180   2.602 1.00 . A C .  12 LEU CD1  1 1 
        3  2904 1 1 12 LEU CD2  C  59.506  -3.399   5.063 1.00 . A C .  12 LEU CD2  1 1 
        3  2905 1 1 12 LEU CG   C  58.966  -3.757   3.672 1.00 . A C .  12 LEU CG   1 1 
        3  2906 1 1 12 LEU H    H  56.327  -5.131   2.654 1.00 . A C .  12 LEU H    1 1 
        3  2907 1 1 12 LEU HA   H  57.104  -4.342   5.240 1.00 . A C .  12 LEU HA   1 1 
        3  2908 1 1 12 LEU HB2  H  57.255  -3.273   2.466 1.00 . A C .  12 LEU HB2  1 1 
        3  2909 1 1 12 LEU HB3  H  57.587  -2.114   3.755 1.00 . A C .  12 LEU HB3  1 1 
        3  2910 1 1 12 LEU HD11 H  59.330  -2.547   1.934 1.00 . A C .  12 LEU HD11 1 1 
        3  2911 1 1 12 LEU HD12 H  60.346  -3.986   2.039 1.00 . A C .  12 LEU HD12 1 1 
        3  2912 1 1 12 LEU HD13 H  60.672  -2.598   3.076 1.00 . A C .  12 LEU HD13 1 1 
        3  2913 1 1 12 LEU HD21 H  60.546  -3.120   4.984 1.00 . A C .  12 LEU HD21 1 1 
        3  2914 1 1 12 LEU HD22 H  59.412  -4.253   5.717 1.00 . A C .  12 LEU HD22 1 1 
        3  2915 1 1 12 LEU HD23 H  58.942  -2.572   5.469 1.00 . A C .  12 LEU HD23 1 1 
        3  2916 1 1 12 LEU HG   H  58.917  -4.834   3.566 1.00 . A C .  12 LEU HG   1 1 
        3  2917 1 1 12 LEU N    N  55.974  -4.972   3.552 1.00 . A C .  12 LEU N    1 1 
        3  2918 1 1 12 LEU O    O  54.655  -2.468   4.167 1.00 . A C .  12 LEU O    1 1 
        3  2919 1 1 13 THR C    C  54.468  -0.386   6.269 1.00 . A C .  13 THR C    1 1 
        3  2920 1 1 13 THR CA   C  54.360  -1.824   6.797 1.00 . A C .  13 THR CA   1 1 
        3  2921 1 1 13 THR CB   C  54.567  -1.839   8.321 1.00 . A C .  13 THR CB   1 1 
        3  2922 1 1 13 THR CG2  C  54.269  -3.234   8.878 1.00 . A C .  13 THR CG2  1 1 
        3  2923 1 1 13 THR H    H  56.092  -3.131   6.813 1.00 . A C .  13 THR H    1 1 
        3  2924 1 1 13 THR HA   H  53.387  -2.225   6.564 1.00 . A C .  13 THR HA   1 1 
        3  2925 1 1 13 THR HB   H  53.895  -1.129   8.776 1.00 . A C .  13 THR HB   1 1 
        3  2926 1 1 13 THR HG1  H  55.891  -0.898   9.396 1.00 . A C .  13 THR HG1  1 1 
        3  2927 1 1 13 THR HG21 H  53.205  -3.339   9.038 1.00 . A C .  13 THR HG21 1 1 
        3  2928 1 1 13 THR HG22 H  54.786  -3.363   9.817 1.00 . A C .  13 THR HG22 1 1 
        3  2929 1 1 13 THR HG23 H  54.606  -3.982   8.177 1.00 . A C .  13 THR HG23 1 1 
        3  2930 1 1 13 THR N    N  55.430  -2.713   6.220 1.00 . A C .  13 THR N    1 1 
        3  2931 1 1 13 THR O    O  55.492   0.030   5.754 1.00 . A C .  13 THR O    1 1 
        3  2932 1 1 13 THR OG1  O  55.908  -1.483   8.629 1.00 . A C .  13 THR OG1  1 1 
        3  2933 1 1 14 GLU C    C  54.496   2.616   6.608 1.00 . A C .  14 GLU C    1 1 
        3  2934 1 1 14 GLU CA   C  53.385   1.791   5.927 1.00 . A C .  14 GLU CA   1 1 
        3  2935 1 1 14 GLU CB   C  51.994   2.318   6.303 1.00 . A C .  14 GLU CB   1 1 
        3  2936 1 1 14 GLU CD   C  50.433   4.265   6.052 1.00 . A C .  14 GLU CD   1 1 
        3  2937 1 1 14 GLU CG   C  51.720   3.616   5.537 1.00 . A C .  14 GLU CG   1 1 
        3  2938 1 1 14 GLU H    H  52.597  -0.008   6.827 1.00 . A C .  14 GLU H    1 1 
        3  2939 1 1 14 GLU HA   H  53.505   1.823   4.855 1.00 . A C .  14 GLU HA   1 1 
        3  2940 1 1 14 GLU HB2  H  51.247   1.581   6.041 1.00 . A C .  14 GLU HB2  1 1 
        3  2941 1 1 14 GLU HB3  H  51.951   2.510   7.365 1.00 . A C .  14 GLU HB3  1 1 
        3  2942 1 1 14 GLU HG2  H  52.547   4.297   5.676 1.00 . A C .  14 GLU HG2  1 1 
        3  2943 1 1 14 GLU HG3  H  51.611   3.396   4.486 1.00 . A C .  14 GLU HG3  1 1 
        3  2944 1 1 14 GLU N    N  53.400   0.368   6.405 1.00 . A C .  14 GLU N    1 1 
        3  2945 1 1 14 GLU O    O  55.106   3.466   5.988 1.00 . A C .  14 GLU O    1 1 
        3  2946 1 1 14 GLU OE1  O  50.411   4.655   7.208 1.00 . A C .  14 GLU OE1  1 1 
        3  2947 1 1 14 GLU OE2  O  49.495   4.368   5.281 1.00 . A C .  14 GLU OE2  1 1 
        3  2948 1 1 15 GLU C    C  57.171   3.018   7.805 1.00 . A C .  15 GLU C    1 1 
        3  2949 1 1 15 GLU CA   C  55.854   3.124   8.589 1.00 . A C .  15 GLU CA   1 1 
        3  2950 1 1 15 GLU CB   C  55.994   2.446   9.960 1.00 . A C .  15 GLU CB   1 1 
        3  2951 1 1 15 GLU CD   C  54.001   1.125  10.704 1.00 . A C .  15 GLU CD   1 1 
        3  2952 1 1 15 GLU CG   C  54.658   2.507  10.712 1.00 . A C .  15 GLU CG   1 1 
        3  2953 1 1 15 GLU H    H  54.265   1.672   8.346 1.00 . A C .  15 GLU H    1 1 
        3  2954 1 1 15 GLU HA   H  55.575   4.159   8.716 1.00 . A C .  15 GLU HA   1 1 
        3  2955 1 1 15 GLU HB2  H  56.284   1.415   9.823 1.00 . A C .  15 GLU HB2  1 1 
        3  2956 1 1 15 GLU HB3  H  56.752   2.957  10.535 1.00 . A C .  15 GLU HB3  1 1 
        3  2957 1 1 15 GLU HG2  H  54.832   2.818  11.732 1.00 . A C .  15 GLU HG2  1 1 
        3  2958 1 1 15 GLU HG3  H  54.005   3.215  10.227 1.00 . A C .  15 GLU HG3  1 1 
        3  2959 1 1 15 GLU N    N  54.769   2.365   7.871 1.00 . A C .  15 GLU N    1 1 
        3  2960 1 1 15 GLU O    O  57.802   4.011   7.493 1.00 . A C .  15 GLU O    1 1 
        3  2961 1 1 15 GLU OE1  O  53.332   0.818   9.731 1.00 . A C .  15 GLU OE1  1 1 
        3  2962 1 1 15 GLU OE2  O  54.177   0.397  11.666 1.00 . A C .  15 GLU OE2  1 1 
        3  2963 1 1 16 GLN C    C  58.660   2.190   5.273 1.00 . A C .  16 GLN C    1 1 
        3  2964 1 1 16 GLN CA   C  58.841   1.627   6.687 1.00 . A C .  16 GLN CA   1 1 
        3  2965 1 1 16 GLN CB   C  59.066   0.111   6.632 1.00 . A C .  16 GLN CB   1 1 
        3  2966 1 1 16 GLN CD   C  59.750  -1.875   7.982 1.00 . A C .  16 GLN CD   1 1 
        3  2967 1 1 16 GLN CG   C  59.197  -0.452   8.052 1.00 . A C .  16 GLN CG   1 1 
        3  2968 1 1 16 GLN H    H  57.040   1.036   7.722 1.00 . A C .  16 GLN H    1 1 
        3  2969 1 1 16 GLN HA   H  59.671   2.108   7.182 1.00 . A C .  16 GLN HA   1 1 
        3  2970 1 1 16 GLN HB2  H  58.229  -0.358   6.135 1.00 . A C .  16 GLN HB2  1 1 
        3  2971 1 1 16 GLN HB3  H  59.972  -0.097   6.081 1.00 . A C .  16 GLN HB3  1 1 
        3  2972 1 1 16 GLN HE21 H  58.044  -2.732   8.529 1.00 . A C .  16 GLN HE21 1 1 
        3  2973 1 1 16 GLN HE22 H  59.327  -3.798   8.221 1.00 . A C .  16 GLN HE22 1 1 
        3  2974 1 1 16 GLN HG2  H  59.871   0.167   8.625 1.00 . A C .  16 GLN HG2  1 1 
        3  2975 1 1 16 GLN HG3  H  58.228  -0.468   8.526 1.00 . A C .  16 GLN HG3  1 1 
        3  2976 1 1 16 GLN N    N  57.577   1.815   7.470 1.00 . A C .  16 GLN N    1 1 
        3  2977 1 1 16 GLN NE2  N  58.975  -2.884   8.268 1.00 . A C .  16 GLN NE2  1 1 
        3  2978 1 1 16 GLN O    O  59.541   2.831   4.732 1.00 . A C .  16 GLN O    1 1 
        3  2979 1 1 16 GLN OE1  O  60.904  -2.071   7.663 1.00 . A C .  16 GLN OE1  1 1 
        3  2980 1 1 17 LYS C    C  57.414   4.017   3.283 1.00 . A C .  17 LYS C    1 1 
        3  2981 1 1 17 LYS CA   C  57.240   2.490   3.307 1.00 . A C .  17 LYS CA   1 1 
        3  2982 1 1 17 LYS CB   C  55.781   2.114   3.006 1.00 . A C .  17 LYS CB   1 1 
        3  2983 1 1 17 LYS CD   C  55.689  -0.197   2.031 1.00 . A C .  17 LYS CD   1 1 
        3  2984 1 1 17 LYS CE   C  54.832  -0.925   0.993 1.00 . A C .  17 LYS CE   1 1 
        3  2985 1 1 17 LYS CG   C  55.710   1.302   1.709 1.00 . A C .  17 LYS CG   1 1 
        3  2986 1 1 17 LYS H    H  56.819   1.451   5.155 1.00 . A C .  17 LYS H    1 1 
        3  2987 1 1 17 LYS HA   H  57.897   2.025   2.589 1.00 . A C .  17 LYS HA   1 1 
        3  2988 1 1 17 LYS HB2  H  55.383   1.528   3.821 1.00 . A C .  17 LYS HB2  1 1 
        3  2989 1 1 17 LYS HB3  H  55.197   3.015   2.893 1.00 . A C .  17 LYS HB3  1 1 
        3  2990 1 1 17 LYS HD2  H  56.699  -0.586   2.003 1.00 . A C .  17 LYS HD2  1 1 
        3  2991 1 1 17 LYS HD3  H  55.268  -0.351   3.014 1.00 . A C .  17 LYS HD3  1 1 
        3  2992 1 1 17 LYS HE2  H  53.840  -0.495   0.961 1.00 . A C .  17 LYS HE2  1 1 
        3  2993 1 1 17 LYS HE3  H  55.299  -0.870   0.021 1.00 . A C .  17 LYS HE3  1 1 
        3  2994 1 1 17 LYS HG2  H  54.810   1.565   1.171 1.00 . A C .  17 LYS HG2  1 1 
        3  2995 1 1 17 LYS HG3  H  56.571   1.523   1.096 1.00 . A C .  17 LYS HG3  1 1 
        3  2996 1 1 17 LYS HZ1  H  54.001  -2.836   0.962 1.00 . A C .  17 LYS HZ1  1 1 
        3  2997 1 1 17 LYS HZ2  H  54.613  -2.375   2.481 1.00 . A C .  17 LYS HZ2  1 1 
        3  2998 1 1 17 LYS HZ3  H  55.676  -2.817   1.229 1.00 . A C .  17 LYS HZ3  1 1 
        3  2999 1 1 17 LYS N    N  57.511   1.964   4.683 1.00 . A C .  17 LYS N    1 1 
        3  3000 1 1 17 LYS NZ   N  54.777  -2.344   1.452 1.00 . A C .  17 LYS NZ   1 1 
        3  3001 1 1 17 LYS O    O  58.076   4.559   2.416 1.00 . A C .  17 LYS O    1 1 
        3  3002 1 1 18 ASN C    C  58.434   6.581   4.558 1.00 . A C .  18 ASN C    1 1 
        3  3003 1 1 18 ASN CA   C  56.971   6.198   4.279 1.00 . A C .  18 ASN CA   1 1 
        3  3004 1 1 18 ASN CB   C  56.022   6.662   5.407 1.00 . A C .  18 ASN CB   1 1 
        3  3005 1 1 18 ASN CG   C  56.796   7.379   6.519 1.00 . A C .  18 ASN CG   1 1 
        3  3006 1 1 18 ASN H    H  56.312   4.245   4.929 1.00 . A C .  18 ASN H    1 1 
        3  3007 1 1 18 ASN HA   H  56.655   6.624   3.339 1.00 . A C .  18 ASN HA   1 1 
        3  3008 1 1 18 ASN HB2  H  55.289   7.341   4.996 1.00 . A C .  18 ASN HB2  1 1 
        3  3009 1 1 18 ASN HB3  H  55.516   5.804   5.826 1.00 . A C .  18 ASN HB3  1 1 
        3  3010 1 1 18 ASN HD21 H  57.048   9.044   5.470 1.00 . A C .  18 ASN HD21 1 1 
        3  3011 1 1 18 ASN HD22 H  57.722   9.057   7.027 1.00 . A C .  18 ASN HD22 1 1 
        3  3012 1 1 18 ASN N    N  56.833   4.708   4.236 1.00 . A C .  18 ASN N    1 1 
        3  3013 1 1 18 ASN ND2  N  57.222   8.595   6.322 1.00 . A C .  18 ASN ND2  1 1 
        3  3014 1 1 18 ASN O    O  58.961   7.510   3.974 1.00 . A C .  18 ASN O    1 1 
        3  3015 1 1 18 ASN OD1  O  57.014   6.826   7.577 1.00 . A C .  18 ASN OD1  1 1 
        3  3016 1 1 19 GLU C    C  61.402   5.956   4.520 1.00 . A C .  19 GLU C    1 1 
        3  3017 1 1 19 GLU CA   C  60.521   6.187   5.752 1.00 . A C .  19 GLU CA   1 1 
        3  3018 1 1 19 GLU CB   C  60.907   5.212   6.864 1.00 . A C .  19 GLU CB   1 1 
        3  3019 1 1 19 GLU CD   C  61.291   6.314   9.077 1.00 . A C .  19 GLU CD   1 1 
        3  3020 1 1 19 GLU CG   C  60.253   5.645   8.178 1.00 . A C .  19 GLU CG   1 1 
        3  3021 1 1 19 GLU H    H  58.643   5.125   5.895 1.00 . A C .  19 GLU H    1 1 
        3  3022 1 1 19 GLU HA   H  60.617   7.203   6.098 1.00 . A C .  19 GLU HA   1 1 
        3  3023 1 1 19 GLU HB2  H  60.567   4.220   6.605 1.00 . A C .  19 GLU HB2  1 1 
        3  3024 1 1 19 GLU HB3  H  61.980   5.208   6.980 1.00 . A C .  19 GLU HB3  1 1 
        3  3025 1 1 19 GLU HG2  H  59.454   6.342   7.969 1.00 . A C .  19 GLU HG2  1 1 
        3  3026 1 1 19 GLU HG3  H  59.852   4.778   8.679 1.00 . A C .  19 GLU HG3  1 1 
        3  3027 1 1 19 GLU N    N  59.090   5.870   5.439 1.00 . A C .  19 GLU N    1 1 
        3  3028 1 1 19 GLU O    O  62.344   6.684   4.276 1.00 . A C .  19 GLU O    1 1 
        3  3029 1 1 19 GLU OE1  O  61.675   7.430   8.775 1.00 . A C .  19 GLU OE1  1 1 
        3  3030 1 1 19 GLU OE2  O  61.685   5.698  10.052 1.00 . A C .  19 GLU OE2  1 1 
        3  3031 1 1 20 PHE C    C  61.778   5.775   1.501 1.00 . A C .  20 PHE C    1 1 
        3  3032 1 1 20 PHE CA   C  61.916   4.640   2.532 1.00 . A C .  20 PHE CA   1 1 
        3  3033 1 1 20 PHE CB   C  61.329   3.328   1.989 1.00 . A C .  20 PHE CB   1 1 
        3  3034 1 1 20 PHE CD1  C  62.273   2.291   4.111 1.00 . A C .  20 PHE CD1  1 1 
        3  3035 1 1 20 PHE CD2  C  61.868   0.873   2.185 1.00 . A C .  20 PHE CD2  1 1 
        3  3036 1 1 20 PHE CE1  C  62.727   1.182   4.832 1.00 . A C .  20 PHE CE1  1 1 
        3  3037 1 1 20 PHE CE2  C  62.325  -0.235   2.906 1.00 . A C .  20 PHE CE2  1 1 
        3  3038 1 1 20 PHE CG   C  61.842   2.139   2.783 1.00 . A C .  20 PHE CG   1 1 
        3  3039 1 1 20 PHE CZ   C  62.753  -0.081   4.230 1.00 . A C .  20 PHE CZ   1 1 
        3  3040 1 1 20 PHE H    H  60.338   4.367   3.977 1.00 . A C .  20 PHE H    1 1 
        3  3041 1 1 20 PHE HA   H  62.954   4.498   2.797 1.00 . A C .  20 PHE HA   1 1 
        3  3042 1 1 20 PHE HB2  H  60.252   3.364   2.065 1.00 . A C .  20 PHE HB2  1 1 
        3  3043 1 1 20 PHE HB3  H  61.608   3.212   0.953 1.00 . A C .  20 PHE HB3  1 1 
        3  3044 1 1 20 PHE HD1  H  62.256   3.265   4.578 1.00 . A C .  20 PHE HD1  1 1 
        3  3045 1 1 20 PHE HD2  H  61.538   0.752   1.165 1.00 . A C .  20 PHE HD2  1 1 
        3  3046 1 1 20 PHE HE1  H  63.057   1.299   5.854 1.00 . A C .  20 PHE HE1  1 1 
        3  3047 1 1 20 PHE HE2  H  62.344  -1.209   2.442 1.00 . A C .  20 PHE HE2  1 1 
        3  3048 1 1 20 PHE HZ   H  63.104  -0.938   4.788 1.00 . A C .  20 PHE HZ   1 1 
        3  3049 1 1 20 PHE N    N  61.102   4.941   3.750 1.00 . A C .  20 PHE N    1 1 
        3  3050 1 1 20 PHE O    O  62.728   6.125   0.830 1.00 . A C .  20 PHE O    1 1 
        3  3051 1 1 21 LYS C    C  60.868   8.804   1.017 1.00 . A C .  21 LYS C    1 1 
        3  3052 1 1 21 LYS CA   C  60.417   7.475   0.398 1.00 . A C .  21 LYS CA   1 1 
        3  3053 1 1 21 LYS CB   C  58.913   7.497   0.109 1.00 . A C .  21 LYS CB   1 1 
        3  3054 1 1 21 LYS CD   C  59.373   8.608  -2.092 1.00 . A C .  21 LYS CD   1 1 
        3  3055 1 1 21 LYS CE   C  58.617   9.341  -3.207 1.00 . A C .  21 LYS CE   1 1 
        3  3056 1 1 21 LYS CG   C  58.572   8.692  -0.788 1.00 . A C .  21 LYS CG   1 1 
        3  3057 1 1 21 LYS H    H  59.856   6.062   1.933 1.00 . A C .  21 LYS H    1 1 
        3  3058 1 1 21 LYS HA   H  60.964   7.279  -0.512 1.00 . A C .  21 LYS HA   1 1 
        3  3059 1 1 21 LYS HB2  H  58.632   6.581  -0.389 1.00 . A C .  21 LYS HB2  1 1 
        3  3060 1 1 21 LYS HB3  H  58.370   7.580   1.038 1.00 . A C .  21 LYS HB3  1 1 
        3  3061 1 1 21 LYS HD2  H  60.340   9.066  -1.949 1.00 . A C .  21 LYS HD2  1 1 
        3  3062 1 1 21 LYS HD3  H  59.503   7.573  -2.370 1.00 . A C .  21 LYS HD3  1 1 
        3  3063 1 1 21 LYS HE2  H  58.223   8.629  -3.920 1.00 . A C .  21 LYS HE2  1 1 
        3  3064 1 1 21 LYS HE3  H  57.820   9.938  -2.792 1.00 . A C .  21 LYS HE3  1 1 
        3  3065 1 1 21 LYS HG2  H  57.514   8.679  -1.012 1.00 . A C .  21 LYS HG2  1 1 
        3  3066 1 1 21 LYS HG3  H  58.822   9.608  -0.274 1.00 . A C .  21 LYS HG3  1 1 
        3  3067 1 1 21 LYS HZ1  H  60.108  10.799  -3.133 1.00 . A C .  21 LYS HZ1  1 1 
        3  3068 1 1 21 LYS HZ2  H  59.158  10.848  -4.541 1.00 . A C .  21 LYS HZ2  1 1 
        3  3069 1 1 21 LYS HZ3  H  60.335   9.638  -4.350 1.00 . A C .  21 LYS HZ3  1 1 
        3  3070 1 1 21 LYS N    N  60.608   6.356   1.377 1.00 . A C .  21 LYS N    1 1 
        3  3071 1 1 21 LYS NZ   N  59.631  10.222  -3.857 1.00 . A C .  21 LYS NZ   1 1 
        3  3072 1 1 21 LYS O    O  61.600   9.563   0.409 1.00 . A C .  21 LYS O    1 1 
        3  3073 1 1 22 ALA C    C  62.367  10.454   2.989 1.00 . A C .  22 ALA C    1 1 
        3  3074 1 1 22 ALA CA   C  60.839  10.363   2.894 1.00 . A C .  22 ALA CA   1 1 
        3  3075 1 1 22 ALA CB   C  60.218  10.303   4.291 1.00 . A C .  22 ALA CB   1 1 
        3  3076 1 1 22 ALA H    H  59.850   8.455   2.690 1.00 . A C .  22 ALA H    1 1 
        3  3077 1 1 22 ALA HA   H  60.447  11.209   2.354 1.00 . A C .  22 ALA HA   1 1 
        3  3078 1 1 22 ALA HB1  H  59.139  10.293   4.209 1.00 . A C .  22 ALA HB1  1 1 
        3  3079 1 1 22 ALA HB2  H  60.527  11.170   4.858 1.00 . A C .  22 ALA HB2  1 1 
        3  3080 1 1 22 ALA HB3  H  60.548   9.408   4.792 1.00 . A C .  22 ALA HB3  1 1 
        3  3081 1 1 22 ALA N    N  60.438   9.086   2.224 1.00 . A C .  22 ALA N    1 1 
        3  3082 1 1 22 ALA O    O  62.953  11.469   2.662 1.00 . A C .  22 ALA O    1 1 
        3  3083 1 1 23 ALA C    C  65.130   9.594   2.112 1.00 . A C .  23 ALA C    1 1 
        3  3084 1 1 23 ALA CA   C  64.519   9.440   3.512 1.00 . A C .  23 ALA CA   1 1 
        3  3085 1 1 23 ALA CB   C  64.931   8.108   4.143 1.00 . A C .  23 ALA CB   1 1 
        3  3086 1 1 23 ALA H    H  62.536   8.582   3.668 1.00 . A C .  23 ALA H    1 1 
        3  3087 1 1 23 ALA HA   H  64.830  10.255   4.144 1.00 . A C .  23 ALA HA   1 1 
        3  3088 1 1 23 ALA HB1  H  64.716   7.303   3.458 1.00 . A C .  23 ALA HB1  1 1 
        3  3089 1 1 23 ALA HB2  H  64.381   7.958   5.061 1.00 . A C .  23 ALA HB2  1 1 
        3  3090 1 1 23 ALA HB3  H  65.989   8.126   4.357 1.00 . A C .  23 ALA HB3  1 1 
        3  3091 1 1 23 ALA N    N  63.023   9.398   3.419 1.00 . A C .  23 ALA N    1 1 
        3  3092 1 1 23 ALA O    O  66.020  10.393   1.906 1.00 . A C .  23 ALA O    1 1 
        3  3093 1 1 24 PHE C    C  65.142  10.398  -0.749 1.00 . A C .  24 PHE C    1 1 
        3  3094 1 1 24 PHE CA   C  65.194   8.945  -0.243 1.00 . A C .  24 PHE CA   1 1 
        3  3095 1 1 24 PHE CB   C  64.284   8.048  -1.088 1.00 . A C .  24 PHE CB   1 1 
        3  3096 1 1 24 PHE CD1  C  65.954   6.426  -2.025 1.00 . A C .  24 PHE CD1  1 1 
        3  3097 1 1 24 PHE CD2  C  64.905   8.013  -3.526 1.00 . A C .  24 PHE CD2  1 1 
        3  3098 1 1 24 PHE CE1  C  66.683   5.895  -3.092 1.00 . A C .  24 PHE CE1  1 1 
        3  3099 1 1 24 PHE CE2  C  65.634   7.484  -4.597 1.00 . A C .  24 PHE CE2  1 1 
        3  3100 1 1 24 PHE CG   C  65.067   7.484  -2.242 1.00 . A C .  24 PHE CG   1 1 
        3  3101 1 1 24 PHE CZ   C  66.523   6.425  -4.379 1.00 . A C .  24 PHE CZ   1 1 
        3  3102 1 1 24 PHE H    H  63.925   8.207   1.343 1.00 . A C .  24 PHE H    1 1 
        3  3103 1 1 24 PHE HA   H  66.206   8.573  -0.277 1.00 . A C .  24 PHE HA   1 1 
        3  3104 1 1 24 PHE HB2  H  63.914   7.238  -0.479 1.00 . A C .  24 PHE HB2  1 1 
        3  3105 1 1 24 PHE HB3  H  63.452   8.623  -1.465 1.00 . A C .  24 PHE HB3  1 1 
        3  3106 1 1 24 PHE HD1  H  66.076   6.021  -1.032 1.00 . A C .  24 PHE HD1  1 1 
        3  3107 1 1 24 PHE HD2  H  64.219   8.831  -3.690 1.00 . A C .  24 PHE HD2  1 1 
        3  3108 1 1 24 PHE HE1  H  67.367   5.078  -2.923 1.00 . A C .  24 PHE HE1  1 1 
        3  3109 1 1 24 PHE HE2  H  65.512   7.890  -5.589 1.00 . A C .  24 PHE HE2  1 1 
        3  3110 1 1 24 PHE HZ   H  67.086   6.017  -5.204 1.00 . A C .  24 PHE HZ   1 1 
        3  3111 1 1 24 PHE N    N  64.650   8.841   1.149 1.00 . A C .  24 PHE N    1 1 
        3  3112 1 1 24 PHE O    O  66.089  10.891  -1.332 1.00 . A C .  24 PHE O    1 1 
        3  3113 1 1 25 ASP C    C  64.975  13.417  -0.337 1.00 . A C .  25 ASP C    1 1 
        3  3114 1 1 25 ASP CA   C  63.923  12.501  -1.001 1.00 . A C .  25 ASP CA   1 1 
        3  3115 1 1 25 ASP CB   C  62.508  12.932  -0.597 1.00 . A C .  25 ASP CB   1 1 
        3  3116 1 1 25 ASP CG   C  61.533  12.661  -1.747 1.00 . A C .  25 ASP CG   1 1 
        3  3117 1 1 25 ASP H    H  63.295  10.659  -0.057 1.00 . A C .  25 ASP H    1 1 
        3  3118 1 1 25 ASP HA   H  64.019  12.543  -2.076 1.00 . A C .  25 ASP HA   1 1 
        3  3119 1 1 25 ASP HB2  H  62.198  12.374   0.275 1.00 . A C .  25 ASP HB2  1 1 
        3  3120 1 1 25 ASP HB3  H  62.505  13.987  -0.367 1.00 . A C .  25 ASP HB3  1 1 
        3  3121 1 1 25 ASP N    N  64.045  11.081  -0.529 1.00 . A C .  25 ASP N    1 1 
        3  3122 1 1 25 ASP O    O  65.341  14.439  -0.887 1.00 . A C .  25 ASP O    1 1 
        3  3123 1 1 25 ASP OD1  O  61.496  13.459  -2.668 1.00 . A C .  25 ASP OD1  1 1 
        3  3124 1 1 25 ASP OD2  O  60.836  11.662  -1.685 1.00 . A C .  25 ASP OD2  1 1 
        3  3125 1 1 26 ILE C    C  67.749  14.039   0.675 1.00 . A C .  26 ILE C    1 1 
        3  3126 1 1 26 ILE CA   C  66.476  13.921   1.526 1.00 . A C .  26 ILE CA   1 1 
        3  3127 1 1 26 ILE CB   C  66.774  13.214   2.859 1.00 . A C .  26 ILE CB   1 1 
        3  3128 1 1 26 ILE CD1  C  65.716  12.376   4.964 1.00 . A C .  26 ILE CD1  1 1 
        3  3129 1 1 26 ILE CG1  C  65.555  13.330   3.776 1.00 . A C .  26 ILE CG1  1 1 
        3  3130 1 1 26 ILE CG2  C  67.979  13.864   3.548 1.00 . A C .  26 ILE CG2  1 1 
        3  3131 1 1 26 ILE H    H  65.145  12.236   1.262 1.00 . A C .  26 ILE H    1 1 
        3  3132 1 1 26 ILE HA   H  66.069  14.902   1.717 1.00 . A C .  26 ILE HA   1 1 
        3  3133 1 1 26 ILE HB   H  66.987  12.172   2.673 1.00 . A C .  26 ILE HB   1 1 
        3  3134 1 1 26 ILE HD11 H  66.384  11.573   4.693 1.00 . A C .  26 ILE HD11 1 1 
        3  3135 1 1 26 ILE HD12 H  64.753  11.967   5.231 1.00 . A C .  26 ILE HD12 1 1 
        3  3136 1 1 26 ILE HD13 H  66.125  12.915   5.806 1.00 . A C .  26 ILE HD13 1 1 
        3  3137 1 1 26 ILE HG12 H  65.470  14.346   4.133 1.00 . A C .  26 ILE HG12 1 1 
        3  3138 1 1 26 ILE HG13 H  64.666  13.071   3.223 1.00 . A C .  26 ILE HG13 1 1 
        3  3139 1 1 26 ILE HG21 H  68.819  13.186   3.516 1.00 . A C .  26 ILE HG21 1 1 
        3  3140 1 1 26 ILE HG22 H  67.732  14.085   4.576 1.00 . A C .  26 ILE HG22 1 1 
        3  3141 1 1 26 ILE HG23 H  68.238  14.781   3.040 1.00 . A C .  26 ILE HG23 1 1 
        3  3142 1 1 26 ILE N    N  65.456  13.064   0.834 1.00 . A C .  26 ILE N    1 1 
        3  3143 1 1 26 ILE O    O  68.317  15.107   0.548 1.00 . A C .  26 ILE O    1 1 
        3  3144 1 1 27 PHE C    C  69.052  13.285  -2.243 1.00 . A C .  27 PHE C    1 1 
        3  3145 1 1 27 PHE CA   C  69.423  13.041  -0.775 1.00 . A C .  27 PHE CA   1 1 
        3  3146 1 1 27 PHE CB   C  70.222  11.722  -0.609 1.00 . A C .  27 PHE CB   1 1 
        3  3147 1 1 27 PHE CD1  C  69.595  11.116   1.770 1.00 . A C .  27 PHE CD1  1 1 
        3  3148 1 1 27 PHE CD2  C  69.066   9.546  -0.002 1.00 . A C .  27 PHE CD2  1 1 
        3  3149 1 1 27 PHE CE1  C  69.047  10.239   2.714 1.00 . A C .  27 PHE CE1  1 1 
        3  3150 1 1 27 PHE CE2  C  68.521   8.667   0.944 1.00 . A C .  27 PHE CE2  1 1 
        3  3151 1 1 27 PHE CG   C  69.604  10.773   0.409 1.00 . A C .  27 PHE CG   1 1 
        3  3152 1 1 27 PHE CZ   C  68.511   9.014   2.301 1.00 . A C .  27 PHE CZ   1 1 
        3  3153 1 1 27 PHE H    H  67.711  12.112   0.177 1.00 . A C .  27 PHE H    1 1 
        3  3154 1 1 27 PHE HA   H  70.033  13.862  -0.430 1.00 . A C .  27 PHE HA   1 1 
        3  3155 1 1 27 PHE HB2  H  70.275  11.221  -1.562 1.00 . A C .  27 PHE HB2  1 1 
        3  3156 1 1 27 PHE HB3  H  71.226  11.967  -0.294 1.00 . A C .  27 PHE HB3  1 1 
        3  3157 1 1 27 PHE HD1  H  70.008  12.060   2.088 1.00 . A C .  27 PHE HD1  1 1 
        3  3158 1 1 27 PHE HD2  H  69.074   9.275  -1.047 1.00 . A C .  27 PHE HD2  1 1 
        3  3159 1 1 27 PHE HE1  H  69.042  10.507   3.761 1.00 . A C .  27 PHE HE1  1 1 
        3  3160 1 1 27 PHE HE2  H  68.108   7.720   0.627 1.00 . A C .  27 PHE HE2  1 1 
        3  3161 1 1 27 PHE HZ   H  68.093   8.335   3.029 1.00 . A C .  27 PHE HZ   1 1 
        3  3162 1 1 27 PHE N    N  68.192  12.961   0.078 1.00 . A C .  27 PHE N    1 1 
        3  3163 1 1 27 PHE O    O  69.804  13.896  -2.981 1.00 . A C .  27 PHE O    1 1 
        3  3164 1 1 28 VAL C    C  67.311  14.577  -4.352 1.00 . A C .  28 VAL C    1 1 
        3  3165 1 1 28 VAL CA   C  67.477  13.072  -4.084 1.00 . A C .  28 VAL CA   1 1 
        3  3166 1 1 28 VAL CB   C  66.149  12.328  -4.227 1.00 . A C .  28 VAL CB   1 1 
        3  3167 1 1 28 VAL CG1  C  65.466  12.723  -5.538 1.00 . A C .  28 VAL CG1  1 1 
        3  3168 1 1 28 VAL CG2  C  66.430  10.826  -4.228 1.00 . A C .  28 VAL CG2  1 1 
        3  3169 1 1 28 VAL H    H  67.298  12.366  -2.054 1.00 . A C .  28 VAL H    1 1 
        3  3170 1 1 28 VAL HA   H  68.205  12.653  -4.761 1.00 . A C .  28 VAL HA   1 1 
        3  3171 1 1 28 VAL HB   H  65.504  12.574  -3.394 1.00 . A C .  28 VAL HB   1 1 
        3  3172 1 1 28 VAL HG11 H  64.964  11.864  -5.958 1.00 . A C .  28 VAL HG11 1 1 
        3  3173 1 1 28 VAL HG12 H  66.207  13.083  -6.236 1.00 . A C .  28 VAL HG12 1 1 
        3  3174 1 1 28 VAL HG13 H  64.744  13.504  -5.345 1.00 . A C .  28 VAL HG13 1 1 
        3  3175 1 1 28 VAL HG21 H  67.465  10.655  -3.971 1.00 . A C .  28 VAL HG21 1 1 
        3  3176 1 1 28 VAL HG22 H  66.232  10.421  -5.209 1.00 . A C .  28 VAL HG22 1 1 
        3  3177 1 1 28 VAL HG23 H  65.794  10.341  -3.503 1.00 . A C .  28 VAL HG23 1 1 
        3  3178 1 1 28 VAL N    N  67.896  12.841  -2.667 1.00 . A C .  28 VAL N    1 1 
        3  3179 1 1 28 VAL O    O  67.496  15.036  -5.465 1.00 . A C .  28 VAL O    1 1 
        3  3180 1 1 29 GLN C    C  68.129  17.407  -4.118 1.00 . A C .  29 GLN C    1 1 
        3  3181 1 1 29 GLN CA   C  66.833  16.826  -3.536 1.00 . A C .  29 GLN CA   1 1 
        3  3182 1 1 29 GLN CB   C  66.569  17.405  -2.140 1.00 . A C .  29 GLN CB   1 1 
        3  3183 1 1 29 GLN CD   C  64.467  18.680  -2.632 1.00 . A C .  29 GLN CD   1 1 
        3  3184 1 1 29 GLN CG   C  65.060  17.483  -1.885 1.00 . A C .  29 GLN CG   1 1 
        3  3185 1 1 29 GLN H    H  66.854  14.957  -2.450 1.00 . A C .  29 GLN H    1 1 
        3  3186 1 1 29 GLN HA   H  66.000  17.036  -4.188 1.00 . A C .  29 GLN HA   1 1 
        3  3187 1 1 29 GLN HB2  H  67.028  16.772  -1.394 1.00 . A C .  29 GLN HB2  1 1 
        3  3188 1 1 29 GLN HB3  H  66.992  18.395  -2.076 1.00 . A C .  29 GLN HB3  1 1 
        3  3189 1 1 29 GLN HE21 H  63.490  17.555  -3.944 1.00 . A C .  29 GLN HE21 1 1 
        3  3190 1 1 29 GLN HE22 H  63.307  19.231  -4.141 1.00 . A C .  29 GLN HE22 1 1 
        3  3191 1 1 29 GLN HG2  H  64.591  16.574  -2.235 1.00 . A C .  29 GLN HG2  1 1 
        3  3192 1 1 29 GLN HG3  H  64.878  17.596  -0.827 1.00 . A C .  29 GLN HG3  1 1 
        3  3193 1 1 29 GLN N    N  66.985  15.348  -3.340 1.00 . A C .  29 GLN N    1 1 
        3  3194 1 1 29 GLN NE2  N  63.690  18.472  -3.657 1.00 . A C .  29 GLN NE2  1 1 
        3  3195 1 1 29 GLN O    O  68.100  18.232  -5.012 1.00 . A C .  29 GLN O    1 1 
        3  3196 1 1 29 GLN OE1  O  64.711  19.816  -2.277 1.00 . A C .  29 GLN OE1  1 1 
        3  3197 1 1 30 GLY C    C  71.111  16.513  -5.208 1.00 . A C .  30 GLY C    1 1 
        3  3198 1 1 30 GLY CA   C  70.565  17.480  -4.151 1.00 . A C .  30 GLY CA   1 1 
        3  3199 1 1 30 GLY H    H  69.259  16.296  -2.913 1.00 . A C .  30 GLY H    1 1 
        3  3200 1 1 30 GLY HA2  H  70.419  18.455  -4.592 1.00 . A C .  30 GLY HA2  1 1 
        3  3201 1 1 30 GLY HA3  H  71.275  17.555  -3.341 1.00 . A C .  30 GLY HA3  1 1 
        3  3202 1 1 30 GLY N    N  69.264  16.969  -3.626 1.00 . A C .  30 GLY N    1 1 
        3  3203 1 1 30 GLY O    O  72.279  16.179  -5.203 1.00 . A C .  30 GLY O    1 1 
        3  3204 1 1 31 ALA C    C  70.109  15.436  -8.511 1.00 . A C .  31 ALA C    1 1 
        3  3205 1 1 31 ALA CA   C  70.751  15.107  -7.161 1.00 . A C .  31 ALA CA   1 1 
        3  3206 1 1 31 ALA CB   C  70.300  13.730  -6.679 1.00 . A C .  31 ALA CB   1 1 
        3  3207 1 1 31 ALA H    H  69.338  16.336  -6.094 1.00 . A C .  31 ALA H    1 1 
        3  3208 1 1 31 ALA HA   H  71.826  15.135  -7.241 1.00 . A C .  31 ALA HA   1 1 
        3  3209 1 1 31 ALA HB1  H  69.309  13.805  -6.256 1.00 . A C .  31 ALA HB1  1 1 
        3  3210 1 1 31 ALA HB2  H  70.986  13.368  -5.927 1.00 . A C .  31 ALA HB2  1 1 
        3  3211 1 1 31 ALA HB3  H  70.283  13.046  -7.513 1.00 . A C .  31 ALA HB3  1 1 
        3  3212 1 1 31 ALA N    N  70.278  16.057  -6.109 1.00 . A C .  31 ALA N    1 1 
        3  3213 1 1 31 ALA O    O  68.961  15.832  -8.583 1.00 . A C .  31 ALA O    1 1 
        3  3214 1 1 32 GLU C    C  69.358  14.438 -11.401 1.00 . A C .  32 GLU C    1 1 
        3  3215 1 1 32 GLU CA   C  70.286  15.571 -10.934 1.00 . A C .  32 GLU CA   1 1 
        3  3216 1 1 32 GLU CB   C  71.506  15.691 -11.853 1.00 . A C .  32 GLU CB   1 1 
        3  3217 1 1 32 GLU CD   C  73.140  17.303 -10.848 1.00 . A C .  32 GLU CD   1 1 
        3  3218 1 1 32 GLU CG   C  71.997  17.142 -11.854 1.00 . A C .  32 GLU CG   1 1 
        3  3219 1 1 32 GLU H    H  71.768  14.950  -9.489 1.00 . A C .  32 GLU H    1 1 
        3  3220 1 1 32 GLU HA   H  69.749  16.505 -10.916 1.00 . A C .  32 GLU HA   1 1 
        3  3221 1 1 32 GLU HB2  H  72.293  15.042 -11.496 1.00 . A C .  32 GLU HB2  1 1 
        3  3222 1 1 32 GLU HB3  H  71.232  15.405 -12.857 1.00 . A C .  32 GLU HB3  1 1 
        3  3223 1 1 32 GLU HG2  H  72.349  17.401 -12.842 1.00 . A C .  32 GLU HG2  1 1 
        3  3224 1 1 32 GLU HG3  H  71.184  17.799 -11.579 1.00 . A C .  32 GLU HG3  1 1 
        3  3225 1 1 32 GLU N    N  70.844  15.271  -9.579 1.00 . A C .  32 GLU N    1 1 
        3  3226 1 1 32 GLU O    O  68.317  14.682 -11.981 1.00 . A C .  32 GLU O    1 1 
        3  3227 1 1 32 GLU OE1  O  74.278  17.115 -11.241 1.00 . A C .  32 GLU OE1  1 1 
        3  3228 1 1 32 GLU OE2  O  72.859  17.617  -9.703 1.00 . A C .  32 GLU OE2  1 1 
        3  3229 1 1 33 ASP C    C  68.103  11.482 -10.365 1.00 . A C .  33 ASP C    1 1 
        3  3230 1 1 33 ASP CA   C  68.865  12.055 -11.571 1.00 . A C .  33 ASP CA   1 1 
        3  3231 1 1 33 ASP CB   C  69.846  11.018 -12.123 1.00 . A C .  33 ASP CB   1 1 
        3  3232 1 1 33 ASP CG   C  69.982  11.197 -13.635 1.00 . A C .  33 ASP CG   1 1 
        3  3233 1 1 33 ASP H    H  70.567  13.035 -10.680 1.00 . A C .  33 ASP H    1 1 
        3  3234 1 1 33 ASP HA   H  68.176  12.360 -12.343 1.00 . A C .  33 ASP HA   1 1 
        3  3235 1 1 33 ASP HB2  H  70.812  11.150 -11.655 1.00 . A C .  33 ASP HB2  1 1 
        3  3236 1 1 33 ASP HB3  H  69.478  10.024 -11.911 1.00 . A C .  33 ASP HB3  1 1 
        3  3237 1 1 33 ASP N    N  69.725  13.206 -11.149 1.00 . A C .  33 ASP N    1 1 
        3  3238 1 1 33 ASP O    O  66.993  10.996 -10.498 1.00 . A C .  33 ASP O    1 1 
        3  3239 1 1 33 ASP OD1  O  70.831  11.970 -14.045 1.00 . A C .  33 ASP OD1  1 1 
        3  3240 1 1 33 ASP OD2  O  69.238  10.557 -14.357 1.00 . A C .  33 ASP OD2  1 1 
        3  3241 1 1 34 GLY C    C  68.633   9.664  -7.572 1.00 . A C .  34 GLY C    1 1 
        3  3242 1 1 34 GLY CA   C  68.003  11.003  -7.975 1.00 . A C .  34 GLY CA   1 1 
        3  3243 1 1 34 GLY H    H  69.579  11.939  -9.110 1.00 . A C .  34 GLY H    1 1 
        3  3244 1 1 34 GLY HA2  H  68.107  11.709  -7.162 1.00 . A C .  34 GLY HA2  1 1 
        3  3245 1 1 34 GLY HA3  H  66.957  10.852  -8.186 1.00 . A C .  34 GLY HA3  1 1 
        3  3246 1 1 34 GLY N    N  68.688  11.541  -9.191 1.00 . A C .  34 GLY N    1 1 
        3  3247 1 1 34 GLY O    O  67.939   8.690  -7.352 1.00 . A C .  34 GLY O    1 1 
        3  3248 1 1 35 SER C    C  71.642   8.591  -5.964 1.00 . A C .  35 SER C    1 1 
        3  3249 1 1 35 SER CA   C  70.617   8.329  -7.077 1.00 . A C .  35 SER CA   1 1 
        3  3250 1 1 35 SER CB   C  71.311   7.836  -8.351 1.00 . A C .  35 SER CB   1 1 
        3  3251 1 1 35 SER H    H  70.477  10.409  -7.649 1.00 . A C .  35 SER H    1 1 
        3  3252 1 1 35 SER HA   H  69.889   7.604  -6.750 1.00 . A C .  35 SER HA   1 1 
        3  3253 1 1 35 SER HB2  H  71.497   8.668  -9.010 1.00 . A C .  35 SER HB2  1 1 
        3  3254 1 1 35 SER HB3  H  72.250   7.370  -8.092 1.00 . A C .  35 SER HB3  1 1 
        3  3255 1 1 35 SER HG   H  71.019   6.253  -9.450 1.00 . A C .  35 SER HG   1 1 
        3  3256 1 1 35 SER N    N  69.940   9.609  -7.470 1.00 . A C .  35 SER N    1 1 
        3  3257 1 1 35 SER O    O  72.334   9.592  -5.973 1.00 . A C .  35 SER O    1 1 
        3  3258 1 1 35 SER OG   O  70.465   6.901  -9.009 1.00 . A C .  35 SER OG   1 1 
        3  3259 1 1 36 ILE C    C  74.069   7.259  -4.207 1.00 . A C .  36 ILE C    1 1 
        3  3260 1 1 36 ILE CA   C  72.718   7.913  -3.874 1.00 . A C .  36 ILE CA   1 1 
        3  3261 1 1 36 ILE CB   C  72.088   7.245  -2.640 1.00 . A C .  36 ILE CB   1 1 
        3  3262 1 1 36 ILE CD1  C  69.768   6.703  -1.890 1.00 . A C .  36 ILE CD1  1 1 
        3  3263 1 1 36 ILE CG1  C  70.689   7.819  -2.387 1.00 . A C .  36 ILE CG1  1 1 
        3  3264 1 1 36 ILE CG2  C  72.960   7.507  -1.409 1.00 . A C .  36 ILE CG2  1 1 
        3  3265 1 1 36 ILE H    H  71.167   6.907  -5.008 1.00 . A C .  36 ILE H    1 1 
        3  3266 1 1 36 ILE HA   H  72.849   8.968  -3.691 1.00 . A C .  36 ILE HA   1 1 
        3  3267 1 1 36 ILE HB   H  72.015   6.179  -2.806 1.00 . A C .  36 ILE HB   1 1 
        3  3268 1 1 36 ILE HD11 H  68.859   7.136  -1.501 1.00 . A C .  36 ILE HD11 1 1 
        3  3269 1 1 36 ILE HD12 H  70.267   6.145  -1.111 1.00 . A C .  36 ILE HD12 1 1 
        3  3270 1 1 36 ILE HD13 H  69.531   6.042  -2.709 1.00 . A C .  36 ILE HD13 1 1 
        3  3271 1 1 36 ILE HG12 H  70.748   8.599  -1.640 1.00 . A C .  36 ILE HG12 1 1 
        3  3272 1 1 36 ILE HG13 H  70.295   8.227  -3.303 1.00 . A C .  36 ILE HG13 1 1 
        3  3273 1 1 36 ILE HG21 H  72.442   7.172  -0.522 1.00 . A C .  36 ILE HG21 1 1 
        3  3274 1 1 36 ILE HG22 H  73.161   8.565  -1.328 1.00 . A C .  36 ILE HG22 1 1 
        3  3275 1 1 36 ILE HG23 H  73.893   6.970  -1.506 1.00 . A C .  36 ILE HG23 1 1 
        3  3276 1 1 36 ILE N    N  71.739   7.705  -4.998 1.00 . A C .  36 ILE N    1 1 
        3  3277 1 1 36 ILE O    O  74.123   6.188  -4.779 1.00 . A C .  36 ILE O    1 1 
        3  3278 1 1 37 SER C    C  76.942   6.370  -2.993 1.00 . A C .  37 SER C    1 1 
        3  3279 1 1 37 SER CA   C  76.510   7.299  -4.133 1.00 . A C .  37 SER CA   1 1 
        3  3280 1 1 37 SER CB   C  77.478   8.483  -4.235 1.00 . A C .  37 SER CB   1 1 
        3  3281 1 1 37 SER H    H  75.093   8.751  -3.374 1.00 . A C .  37 SER H    1 1 
        3  3282 1 1 37 SER HA   H  76.489   6.760  -5.067 1.00 . A C .  37 SER HA   1 1 
        3  3283 1 1 37 SER HB2  H  77.151   9.155  -5.012 1.00 . A C .  37 SER HB2  1 1 
        3  3284 1 1 37 SER HB3  H  77.501   9.012  -3.290 1.00 . A C .  37 SER HB3  1 1 
        3  3285 1 1 37 SER HG   H  79.390   8.732  -4.532 1.00 . A C .  37 SER HG   1 1 
        3  3286 1 1 37 SER N    N  75.161   7.892  -3.843 1.00 . A C .  37 SER N    1 1 
        3  3287 1 1 37 SER O    O  76.364   6.377  -1.924 1.00 . A C .  37 SER O    1 1 
        3  3288 1 1 37 SER OG   O  78.778   7.993  -4.553 1.00 . A C .  37 SER OG   1 1 
        3  3289 1 1 38 THR C    C  78.878   5.464  -0.903 1.00 . A C .  38 THR C    1 1 
        3  3290 1 1 38 THR CA   C  78.444   4.656  -2.133 1.00 . A C .  38 THR CA   1 1 
        3  3291 1 1 38 THR CB   C  79.640   3.901  -2.727 1.00 . A C .  38 THR CB   1 1 
        3  3292 1 1 38 THR CG2  C  79.156   2.952  -3.826 1.00 . A C .  38 THR CG2  1 1 
        3  3293 1 1 38 THR H    H  78.421   5.602  -4.079 1.00 . A C .  38 THR H    1 1 
        3  3294 1 1 38 THR HA   H  77.665   3.960  -1.867 1.00 . A C .  38 THR HA   1 1 
        3  3295 1 1 38 THR HB   H  80.120   3.323  -1.949 1.00 . A C .  38 THR HB   1 1 
        3  3296 1 1 38 THR HG1  H  81.420   4.685  -2.840 1.00 . A C .  38 THR HG1  1 1 
        3  3297 1 1 38 THR HG21 H  79.991   2.662  -4.445 1.00 . A C .  38 THR HG21 1 1 
        3  3298 1 1 38 THR HG22 H  78.415   3.453  -4.431 1.00 . A C .  38 THR HG22 1 1 
        3  3299 1 1 38 THR HG23 H  78.718   2.073  -3.376 1.00 . A C .  38 THR HG23 1 1 
        3  3300 1 1 38 THR N    N  77.964   5.580  -3.210 1.00 . A C .  38 THR N    1 1 
        3  3301 1 1 38 THR O    O  78.642   5.067   0.222 1.00 . A C .  38 THR O    1 1 
        3  3302 1 1 38 THR OG1  O  80.573   4.827  -3.272 1.00 . A C .  38 THR OG1  1 1 
        3  3303 1 1 39 LYS C    C  78.727   7.978   0.814 1.00 . A C .  39 LYS C    1 1 
        3  3304 1 1 39 LYS CA   C  79.945   7.447   0.041 1.00 . A C .  39 LYS CA   1 1 
        3  3305 1 1 39 LYS CB   C  80.732   8.604  -0.586 1.00 . A C .  39 LYS CB   1 1 
        3  3306 1 1 39 LYS CD   C  80.829  10.553   0.998 1.00 . A C .  39 LYS CD   1 1 
        3  3307 1 1 39 LYS CE   C  81.175  11.758   0.116 1.00 . A C .  39 LYS CE   1 1 
        3  3308 1 1 39 LYS CG   C  81.565   9.305   0.496 1.00 . A C .  39 LYS CG   1 1 
        3  3309 1 1 39 LYS H    H  79.671   6.896  -2.033 1.00 . A C .  39 LYS H    1 1 
        3  3310 1 1 39 LYS HA   H  80.586   6.878   0.697 1.00 . A C .  39 LYS HA   1 1 
        3  3311 1 1 39 LYS HB2  H  81.390   8.215  -1.351 1.00 . A C .  39 LYS HB2  1 1 
        3  3312 1 1 39 LYS HB3  H  80.045   9.311  -1.027 1.00 . A C .  39 LYS HB3  1 1 
        3  3313 1 1 39 LYS HD2  H  79.763  10.381   0.968 1.00 . A C .  39 LYS HD2  1 1 
        3  3314 1 1 39 LYS HD3  H  81.129  10.759   2.015 1.00 . A C .  39 LYS HD3  1 1 
        3  3315 1 1 39 LYS HE2  H  82.194  12.077   0.299 1.00 . A C .  39 LYS HE2  1 1 
        3  3316 1 1 39 LYS HE3  H  81.038  11.517  -0.926 1.00 . A C .  39 LYS HE3  1 1 
        3  3317 1 1 39 LYS HG2  H  81.722   8.627   1.322 1.00 . A C .  39 LYS HG2  1 1 
        3  3318 1 1 39 LYS HG3  H  82.519   9.593   0.082 1.00 . A C .  39 LYS HG3  1 1 
        3  3319 1 1 39 LYS HZ1  H  79.284  12.398   0.734 1.00 . A C .  39 LYS HZ1  1 1 
        3  3320 1 1 39 LYS HZ2  H  80.113  13.518  -0.240 1.00 . A C .  39 LYS HZ2  1 1 
        3  3321 1 1 39 LYS HZ3  H  80.566  13.301   1.382 1.00 . A C .  39 LYS HZ3  1 1 
        3  3322 1 1 39 LYS N    N  79.501   6.599  -1.113 1.00 . A C .  39 LYS N    1 1 
        3  3323 1 1 39 LYS NZ   N  80.212  12.824   0.529 1.00 . A C .  39 LYS NZ   1 1 
        3  3324 1 1 39 LYS O    O  78.784   8.183   2.012 1.00 . A C .  39 LYS O    1 1 
        3  3325 1 1 40 GLU C    C  75.578   7.530   1.373 1.00 . A C .  40 GLU C    1 1 
        3  3326 1 1 40 GLU CA   C  76.397   8.701   0.821 1.00 . A C .  40 GLU CA   1 1 
        3  3327 1 1 40 GLU CB   C  75.593   9.428  -0.263 1.00 . A C .  40 GLU CB   1 1 
        3  3328 1 1 40 GLU CD   C  76.488  11.667   0.434 1.00 . A C .  40 GLU CD   1 1 
        3  3329 1 1 40 GLU CG   C  76.342  10.682  -0.729 1.00 . A C .  40 GLU CG   1 1 
        3  3330 1 1 40 GLU H    H  77.604   8.014  -0.825 1.00 . A C .  40 GLU H    1 1 
        3  3331 1 1 40 GLU HA   H  76.657   9.387   1.610 1.00 . A C .  40 GLU HA   1 1 
        3  3332 1 1 40 GLU HB2  H  75.442   8.764  -1.103 1.00 . A C .  40 GLU HB2  1 1 
        3  3333 1 1 40 GLU HB3  H  74.633   9.716   0.141 1.00 . A C .  40 GLU HB3  1 1 
        3  3334 1 1 40 GLU HG2  H  77.321  10.403  -1.088 1.00 . A C .  40 GLU HG2  1 1 
        3  3335 1 1 40 GLU HG3  H  75.789  11.153  -1.527 1.00 . A C .  40 GLU HG3  1 1 
        3  3336 1 1 40 GLU N    N  77.626   8.194   0.135 1.00 . A C .  40 GLU N    1 1 
        3  3337 1 1 40 GLU O    O  74.833   7.684   2.323 1.00 . A C .  40 GLU O    1 1 
        3  3338 1 1 40 GLU OE1  O  75.516  12.330   0.752 1.00 . A C .  40 GLU OE1  1 1 
        3  3339 1 1 40 GLU OE2  O  77.577  11.749   0.979 1.00 . A C .  40 GLU OE2  1 1 
        3  3340 1 1 41 LEU C    C  75.216   4.895   2.736 1.00 . A C .  41 LEU C    1 1 
        3  3341 1 1 41 LEU CA   C  74.913   5.187   1.262 1.00 . A C .  41 LEU CA   1 1 
        3  3342 1 1 41 LEU CB   C  75.331   4.009   0.375 1.00 . A C .  41 LEU CB   1 1 
        3  3343 1 1 41 LEU CD1  C  73.307   2.704   1.074 1.00 . A C .  41 LEU CD1  1 1 
        3  3344 1 1 41 LEU CD2  C  73.183   4.256  -0.881 1.00 . A C .  41 LEU CD2  1 1 
        3  3345 1 1 41 LEU CG   C  74.078   3.276  -0.118 1.00 . A C .  41 LEU CG   1 1 
        3  3346 1 1 41 LEU H    H  76.297   6.268   0.007 1.00 . A C .  41 LEU H    1 1 
        3  3347 1 1 41 LEU HA   H  73.864   5.377   1.133 1.00 . A C .  41 LEU HA   1 1 
        3  3348 1 1 41 LEU HB2  H  75.889   4.377  -0.473 1.00 . A C .  41 LEU HB2  1 1 
        3  3349 1 1 41 LEU HB3  H  75.946   3.325   0.943 1.00 . A C .  41 LEU HB3  1 1 
        3  3350 1 1 41 LEU HD11 H  73.332   1.624   1.035 1.00 . A C .  41 LEU HD11 1 1 
        3  3351 1 1 41 LEU HD12 H  72.280   3.040   1.035 1.00 . A C .  41 LEU HD12 1 1 
        3  3352 1 1 41 LEU HD13 H  73.761   3.040   1.994 1.00 . A C .  41 LEU HD13 1 1 
        3  3353 1 1 41 LEU HD21 H  72.659   3.730  -1.662 1.00 . A C .  41 LEU HD21 1 1 
        3  3354 1 1 41 LEU HD22 H  73.792   5.036  -1.318 1.00 . A C .  41 LEU HD22 1 1 
        3  3355 1 1 41 LEU HD23 H  72.469   4.698  -0.201 1.00 . A C .  41 LEU HD23 1 1 
        3  3356 1 1 41 LEU HG   H  74.368   2.467  -0.774 1.00 . A C .  41 LEU HG   1 1 
        3  3357 1 1 41 LEU N    N  75.699   6.364   0.778 1.00 . A C .  41 LEU N    1 1 
        3  3358 1 1 41 LEU O    O  74.334   4.529   3.490 1.00 . A C .  41 LEU O    1 1 
        3  3359 1 1 42 GLY C    C  75.891   5.668   5.490 1.00 . A C .  42 GLY C    1 1 
        3  3360 1 1 42 GLY CA   C  76.785   4.806   4.591 1.00 . A C .  42 GLY CA   1 1 
        3  3361 1 1 42 GLY H    H  77.141   5.367   2.534 1.00 . A C .  42 GLY H    1 1 
        3  3362 1 1 42 GLY HA2  H  76.617   3.760   4.813 1.00 . A C .  42 GLY HA2  1 1 
        3  3363 1 1 42 GLY HA3  H  77.820   5.052   4.770 1.00 . A C .  42 GLY HA3  1 1 
        3  3364 1 1 42 GLY N    N  76.445   5.064   3.158 1.00 . A C .  42 GLY N    1 1 
        3  3365 1 1 42 GLY O    O  75.302   5.184   6.437 1.00 . A C .  42 GLY O    1 1 
        3  3366 1 1 43 LYS C    C  73.423   7.412   5.860 1.00 . A C .  43 LYS C    1 1 
        3  3367 1 1 43 LYS CA   C  74.890   7.836   6.009 1.00 . A C .  43 LYS CA   1 1 
        3  3368 1 1 43 LYS CB   C  75.103   9.249   5.453 1.00 . A C .  43 LYS CB   1 1 
        3  3369 1 1 43 LYS CD   C  75.812  11.547   6.157 1.00 . A C .  43 LYS CD   1 1 
        3  3370 1 1 43 LYS CE   C  76.798  12.326   7.040 1.00 . A C .  43 LYS CE   1 1 
        3  3371 1 1 43 LYS CG   C  75.973  10.050   6.425 1.00 . A C .  43 LYS CG   1 1 
        3  3372 1 1 43 LYS H    H  76.241   7.301   4.407 1.00 . A C .  43 LYS H    1 1 
        3  3373 1 1 43 LYS HA   H  75.183   7.801   7.046 1.00 . A C .  43 LYS HA   1 1 
        3  3374 1 1 43 LYS HB2  H  75.594   9.188   4.492 1.00 . A C .  43 LYS HB2  1 1 
        3  3375 1 1 43 LYS HB3  H  74.147   9.741   5.338 1.00 . A C .  43 LYS HB3  1 1 
        3  3376 1 1 43 LYS HD2  H  76.017  11.747   5.114 1.00 . A C .  43 LYS HD2  1 1 
        3  3377 1 1 43 LYS HD3  H  74.801  11.850   6.391 1.00 . A C .  43 LYS HD3  1 1 
        3  3378 1 1 43 LYS HE2  H  76.645  12.085   8.086 1.00 . A C .  43 LYS HE2  1 1 
        3  3379 1 1 43 LYS HE3  H  77.814  12.106   6.749 1.00 . A C .  43 LYS HE3  1 1 
        3  3380 1 1 43 LYS HG2  H  75.672   9.834   7.439 1.00 . A C .  43 LYS HG2  1 1 
        3  3381 1 1 43 LYS HG3  H  77.006   9.774   6.291 1.00 . A C .  43 LYS HG3  1 1 
        3  3382 1 1 43 LYS HZ1  H  76.628  13.974   5.780 1.00 . A C .  43 LYS HZ1  1 1 
        3  3383 1 1 43 LYS HZ2  H  77.152  14.352   7.349 1.00 . A C .  43 LYS HZ2  1 1 
        3  3384 1 1 43 LYS HZ3  H  75.520  13.972   7.067 1.00 . A C .  43 LYS HZ3  1 1 
        3  3385 1 1 43 LYS N    N  75.768   6.939   5.187 1.00 . A C .  43 LYS N    1 1 
        3  3386 1 1 43 LYS NZ   N  76.501  13.763   6.789 1.00 . A C .  43 LYS NZ   1 1 
        3  3387 1 1 43 LYS O    O  72.679   7.392   6.822 1.00 . A C .  43 LYS O    1 1 
        3  3388 1 1 44 VAL C    C  71.278   5.417   5.353 1.00 . A C .  44 VAL C    1 1 
        3  3389 1 1 44 VAL CA   C  71.594   6.618   4.444 1.00 . A C .  44 VAL CA   1 1 
        3  3390 1 1 44 VAL CB   C  71.534   6.215   2.961 1.00 . A C .  44 VAL CB   1 1 
        3  3391 1 1 44 VAL CG1  C  70.285   5.366   2.694 1.00 . A C .  44 VAL CG1  1 1 
        3  3392 1 1 44 VAL CG2  C  71.494   7.475   2.086 1.00 . A C .  44 VAL CG2  1 1 
        3  3393 1 1 44 VAL H    H  73.634   7.078   3.909 1.00 . A C .  44 VAL H    1 1 
        3  3394 1 1 44 VAL HA   H  70.907   7.429   4.636 1.00 . A C .  44 VAL HA   1 1 
        3  3395 1 1 44 VAL HB   H  72.413   5.637   2.715 1.00 . A C .  44 VAL HB   1 1 
        3  3396 1 1 44 VAL HG11 H  69.561   5.534   3.477 1.00 . A C .  44 VAL HG11 1 1 
        3  3397 1 1 44 VAL HG12 H  70.558   4.319   2.674 1.00 . A C .  44 VAL HG12 1 1 
        3  3398 1 1 44 VAL HG13 H  69.856   5.645   1.742 1.00 . A C .  44 VAL HG13 1 1 
        3  3399 1 1 44 VAL HG21 H  71.070   7.234   1.122 1.00 . A C .  44 VAL HG21 1 1 
        3  3400 1 1 44 VAL HG22 H  72.498   7.850   1.950 1.00 . A C .  44 VAL HG22 1 1 
        3  3401 1 1 44 VAL HG23 H  70.890   8.230   2.566 1.00 . A C .  44 VAL HG23 1 1 
        3  3402 1 1 44 VAL N    N  73.009   7.061   4.663 1.00 . A C .  44 VAL N    1 1 
        3  3403 1 1 44 VAL O    O  70.239   5.361   5.985 1.00 . A C .  44 VAL O    1 1 
        3  3404 1 1 45 MET C    C  72.040   3.667   7.773 1.00 . A C .  45 MET C    1 1 
        3  3405 1 1 45 MET CA   C  71.951   3.267   6.294 1.00 . A C .  45 MET CA   1 1 
        3  3406 1 1 45 MET CB   C  73.071   2.279   5.939 1.00 . A C .  45 MET CB   1 1 
        3  3407 1 1 45 MET CE   C  70.925   0.210   4.622 1.00 . A C .  45 MET CE   1 1 
        3  3408 1 1 45 MET CG   C  73.002   1.933   4.449 1.00 . A C .  45 MET CG   1 1 
        3  3409 1 1 45 MET H    H  73.009   4.541   4.907 1.00 . A C .  45 MET H    1 1 
        3  3410 1 1 45 MET HA   H  70.990   2.825   6.078 1.00 . A C .  45 MET HA   1 1 
        3  3411 1 1 45 MET HB2  H  74.030   2.724   6.164 1.00 . A C .  45 MET HB2  1 1 
        3  3412 1 1 45 MET HB3  H  72.949   1.376   6.519 1.00 . A C .  45 MET HB3  1 1 
        3  3413 1 1 45 MET HE1  H  70.567   1.226   4.524 1.00 . A C .  45 MET HE1  1 1 
        3  3414 1 1 45 MET HE2  H  70.762  -0.131   5.633 1.00 . A C .  45 MET HE2  1 1 
        3  3415 1 1 45 MET HE3  H  70.392  -0.431   3.933 1.00 . A C .  45 MET HE3  1 1 
        3  3416 1 1 45 MET HG2  H  72.196   2.487   3.993 1.00 . A C .  45 MET HG2  1 1 
        3  3417 1 1 45 MET HG3  H  73.937   2.194   3.973 1.00 . A C .  45 MET HG3  1 1 
        3  3418 1 1 45 MET N    N  72.179   4.465   5.423 1.00 . A C .  45 MET N    1 1 
        3  3419 1 1 45 MET O    O  71.156   3.377   8.556 1.00 . A C .  45 MET O    1 1 
        3  3420 1 1 45 MET SD   S  72.695   0.161   4.250 1.00 . A C .  45 MET SD   1 1 
        3  3421 1 1 46 ARG C    C  72.051   5.636  10.011 1.00 . A C .  46 ARG C    1 1 
        3  3422 1 1 46 ARG CA   C  73.245   4.767   9.584 1.00 . A C .  46 ARG CA   1 1 
        3  3423 1 1 46 ARG CB   C  74.543   5.576   9.626 1.00 . A C .  46 ARG CB   1 1 
        3  3424 1 1 46 ARG CD   C  75.765   4.583  11.568 1.00 . A C .  46 ARG CD   1 1 
        3  3425 1 1 46 ARG CG   C  75.698   4.660  10.040 1.00 . A C .  46 ARG CG   1 1 
        3  3426 1 1 46 ARG CZ   C  74.194   3.525  13.077 1.00 . A C .  46 ARG CZ   1 1 
        3  3427 1 1 46 ARG H    H  73.796   4.569   7.504 1.00 . A C .  46 ARG H    1 1 
        3  3428 1 1 46 ARG HA   H  73.329   3.904  10.226 1.00 . A C .  46 ARG HA   1 1 
        3  3429 1 1 46 ARG HB2  H  74.742   5.992   8.648 1.00 . A C .  46 ARG HB2  1 1 
        3  3430 1 1 46 ARG HB3  H  74.446   6.376  10.344 1.00 . A C .  46 ARG HB3  1 1 
        3  3431 1 1 46 ARG HD2  H  76.774   4.359  11.885 1.00 . A C .  46 ARG HD2  1 1 
        3  3432 1 1 46 ARG HD3  H  75.429   5.510  12.006 1.00 . A C .  46 ARG HD3  1 1 
        3  3433 1 1 46 ARG HE   H  74.724   2.706  11.351 1.00 . A C .  46 ARG HE   1 1 
        3  3434 1 1 46 ARG HG2  H  75.539   3.670   9.632 1.00 . A C .  46 ARG HG2  1 1 
        3  3435 1 1 46 ARG HG3  H  76.626   5.058   9.661 1.00 . A C .  46 ARG HG3  1 1 
        3  3436 1 1 46 ARG HH11 H  72.763   4.734  12.378 1.00 . A C .  46 ARG HH11 1 1 
        3  3437 1 1 46 ARG HH12 H  72.585   4.247  14.027 1.00 . A C .  46 ARG HH12 1 1 
        3  3438 1 1 46 ARG HH21 H  75.509   2.368  14.040 1.00 . A C .  46 ARG HH21 1 1 
        3  3439 1 1 46 ARG HH22 H  74.164   2.912  14.981 1.00 . A C .  46 ARG HH22 1 1 
        3  3440 1 1 46 ARG N    N  73.099   4.340   8.157 1.00 . A C .  46 ARG N    1 1 
        3  3441 1 1 46 ARG NE   N  74.839   3.475  11.948 1.00 . A C .  46 ARG NE   1 1 
        3  3442 1 1 46 ARG NH1  N  73.096   4.225  13.169 1.00 . A C .  46 ARG NH1  1 1 
        3  3443 1 1 46 ARG NH2  N  74.656   2.884  14.114 1.00 . A C .  46 ARG NH2  1 1 
        3  3444 1 1 46 ARG O    O  71.666   5.651  11.167 1.00 . A C .  46 ARG O    1 1 
        3  3445 1 1 47 MET C    C  69.016   6.354   9.568 1.00 . A C .  47 MET C    1 1 
        3  3446 1 1 47 MET CA   C  70.285   7.212   9.421 1.00 . A C .  47 MET CA   1 1 
        3  3447 1 1 47 MET CB   C  70.157   8.174   8.236 1.00 . A C .  47 MET CB   1 1 
        3  3448 1 1 47 MET CE   C  68.176  10.622   6.352 1.00 . A C .  47 MET CE   1 1 
        3  3449 1 1 47 MET CG   C  69.057   9.200   8.506 1.00 . A C .  47 MET CG   1 1 
        3  3450 1 1 47 MET H    H  71.788   6.316   8.163 1.00 . A C .  47 MET H    1 1 
        3  3451 1 1 47 MET HA   H  70.471   7.769  10.327 1.00 . A C .  47 MET HA   1 1 
        3  3452 1 1 47 MET HB2  H  71.096   8.688   8.092 1.00 . A C .  47 MET HB2  1 1 
        3  3453 1 1 47 MET HB3  H  69.912   7.615   7.343 1.00 . A C .  47 MET HB3  1 1 
        3  3454 1 1 47 MET HE1  H  67.213  10.833   6.791 1.00 . A C .  47 MET HE1  1 1 
        3  3455 1 1 47 MET HE2  H  68.169   9.628   5.935 1.00 . A C .  47 MET HE2  1 1 
        3  3456 1 1 47 MET HE3  H  68.385  11.338   5.567 1.00 . A C .  47 MET HE3  1 1 
        3  3457 1 1 47 MET HG2  H  68.108   8.816   8.159 1.00 . A C .  47 MET HG2  1 1 
        3  3458 1 1 47 MET HG3  H  69.001   9.396   9.567 1.00 . A C .  47 MET HG3  1 1 
        3  3459 1 1 47 MET N    N  71.460   6.350   9.085 1.00 . A C .  47 MET N    1 1 
        3  3460 1 1 47 MET O    O  68.155   6.651  10.373 1.00 . A C .  47 MET O    1 1 
        3  3461 1 1 47 MET SD   S  69.452  10.735   7.630 1.00 . A C .  47 MET SD   1 1 
        3  3462 1 1 48 LEU C    C  67.815   3.346   9.985 1.00 . A C .  48 LEU C    1 1 
        3  3463 1 1 48 LEU CA   C  67.669   4.429   8.894 1.00 . A C .  48 LEU CA   1 1 
        3  3464 1 1 48 LEU CB   C  67.521   3.784   7.510 1.00 . A C .  48 LEU CB   1 1 
        3  3465 1 1 48 LEU CD1  C  66.689   5.670   6.078 1.00 . A C .  48 LEU CD1  1 1 
        3  3466 1 1 48 LEU CD2  C  65.753   3.370   5.798 1.00 . A C .  48 LEU CD2  1 1 
        3  3467 1 1 48 LEU CG   C  66.299   4.381   6.805 1.00 . A C .  48 LEU CG   1 1 
        3  3468 1 1 48 LEU H    H  69.599   5.076   8.149 1.00 . A C .  48 LEU H    1 1 
        3  3469 1 1 48 LEU HA   H  66.803   5.039   9.099 1.00 . A C .  48 LEU HA   1 1 
        3  3470 1 1 48 LEU HB2  H  68.411   3.970   6.922 1.00 . A C .  48 LEU HB2  1 1 
        3  3471 1 1 48 LEU HB3  H  67.381   2.720   7.625 1.00 . A C .  48 LEU HB3  1 1 
        3  3472 1 1 48 LEU HD11 H  65.836   6.333   6.045 1.00 . A C .  48 LEU HD11 1 1 
        3  3473 1 1 48 LEU HD12 H  67.004   5.435   5.074 1.00 . A C .  48 LEU HD12 1 1 
        3  3474 1 1 48 LEU HD13 H  67.498   6.152   6.606 1.00 . A C .  48 LEU HD13 1 1 
        3  3475 1 1 48 LEU HD21 H  66.565   2.981   5.205 1.00 . A C .  48 LEU HD21 1 1 
        3  3476 1 1 48 LEU HD22 H  65.036   3.857   5.155 1.00 . A C .  48 LEU HD22 1 1 
        3  3477 1 1 48 LEU HD23 H  65.272   2.559   6.327 1.00 . A C .  48 LEU HD23 1 1 
        3  3478 1 1 48 LEU HG   H  65.537   4.603   7.538 1.00 . A C .  48 LEU HG   1 1 
        3  3479 1 1 48 LEU N    N  68.892   5.296   8.796 1.00 . A C .  48 LEU N    1 1 
        3  3480 1 1 48 LEU O    O  67.026   2.418  10.048 1.00 . A C .  48 LEU O    1 1 
        3  3481 1 1 49 GLY C    C  69.734   1.219  11.415 1.00 . A C .  49 GLY C    1 1 
        3  3482 1 1 49 GLY CA   C  68.966   2.439  11.936 1.00 . A C .  49 GLY CA   1 1 
        3  3483 1 1 49 GLY H    H  69.418   4.213  10.792 1.00 . A C .  49 GLY H    1 1 
        3  3484 1 1 49 GLY HA2  H  69.511   2.881  12.757 1.00 . A C .  49 GLY HA2  1 1 
        3  3485 1 1 49 GLY HA3  H  67.995   2.123  12.286 1.00 . A C .  49 GLY HA3  1 1 
        3  3486 1 1 49 GLY N    N  68.797   3.458  10.850 1.00 . A C .  49 GLY N    1 1 
        3  3487 1 1 49 GLY O    O  69.455   0.097  11.794 1.00 . A C .  49 GLY O    1 1 
        3  3488 1 1 50 GLN C    C  72.940   0.372  10.565 1.00 . A C .  50 GLN C    1 1 
        3  3489 1 1 50 GLN CA   C  71.508   0.282  10.027 1.00 . A C .  50 GLN CA   1 1 
        3  3490 1 1 50 GLN CB   C  71.506   0.431   8.493 1.00 . A C .  50 GLN CB   1 1 
        3  3491 1 1 50 GLN CD   C  69.142  -0.361   8.121 1.00 . A C .  50 GLN CD   1 1 
        3  3492 1 1 50 GLN CG   C  70.108   0.822   7.984 1.00 . A C .  50 GLN CG   1 1 
        3  3493 1 1 50 GLN H    H  70.920   2.345  10.281 1.00 . A C .  50 GLN H    1 1 
        3  3494 1 1 50 GLN HA   H  71.060  -0.657  10.306 1.00 . A C .  50 GLN HA   1 1 
        3  3495 1 1 50 GLN HB2  H  72.216   1.193   8.206 1.00 . A C .  50 GLN HB2  1 1 
        3  3496 1 1 50 GLN HB3  H  71.795  -0.509   8.045 1.00 . A C .  50 GLN HB3  1 1 
        3  3497 1 1 50 GLN HE21 H  67.952   0.573   9.410 1.00 . A C .  50 GLN HE21 1 1 
        3  3498 1 1 50 GLN HE22 H  67.483  -1.007   9.002 1.00 . A C .  50 GLN HE22 1 1 
        3  3499 1 1 50 GLN HG2  H  69.736   1.654   8.561 1.00 . A C .  50 GLN HG2  1 1 
        3  3500 1 1 50 GLN HG3  H  70.175   1.111   6.942 1.00 . A C .  50 GLN HG3  1 1 
        3  3501 1 1 50 GLN N    N  70.708   1.430  10.563 1.00 . A C .  50 GLN N    1 1 
        3  3502 1 1 50 GLN NE2  N  68.107  -0.257   8.910 1.00 . A C .  50 GLN NE2  1 1 
        3  3503 1 1 50 GLN O    O  73.474   1.450  10.747 1.00 . A C .  50 GLN O    1 1 
        3  3504 1 1 50 GLN OE1  O  69.327  -1.387   7.498 1.00 . A C .  50 GLN OE1  1 1 
        3  3505 1 1 51 ASN C    C  75.924  -1.521  10.450 1.00 . A C .  51 ASN C    1 1 
        3  3506 1 1 51 ASN CA   C  74.974  -0.708  11.345 1.00 . A C .  51 ASN CA   1 1 
        3  3507 1 1 51 ASN CB   C  74.905  -1.315  12.757 1.00 . A C .  51 ASN CB   1 1 
        3  3508 1 1 51 ASN CG   C  74.155  -2.656  12.727 1.00 . A C .  51 ASN CG   1 1 
        3  3509 1 1 51 ASN H    H  73.127  -1.606  10.667 1.00 . A C .  51 ASN H    1 1 
        3  3510 1 1 51 ASN HA   H  75.316   0.313  11.408 1.00 . A C .  51 ASN HA   1 1 
        3  3511 1 1 51 ASN HB2  H  75.907  -1.475  13.125 1.00 . A C .  51 ASN HB2  1 1 
        3  3512 1 1 51 ASN HB3  H  74.389  -0.633  13.416 1.00 . A C .  51 ASN HB3  1 1 
        3  3513 1 1 51 ASN HD21 H  75.788  -3.743  12.399 1.00 . A C .  51 ASN HD21 1 1 
        3  3514 1 1 51 ASN HD22 H  74.340  -4.621  12.517 1.00 . A C .  51 ASN HD22 1 1 
        3  3515 1 1 51 ASN N    N  73.570  -0.745  10.822 1.00 . A C .  51 ASN N    1 1 
        3  3516 1 1 51 ASN ND2  N  74.816  -3.765  12.531 1.00 . A C .  51 ASN ND2  1 1 
        3  3517 1 1 51 ASN O    O  76.672  -2.348  10.940 1.00 . A C .  51 ASN O    1 1 
        3  3518 1 1 51 ASN OD1  O  72.953  -2.691  12.883 1.00 . A C .  51 ASN OD1  1 1 
        3  3519 1 1 52 PRO C    C  78.197  -1.418   8.298 1.00 . A C .  52 PRO C    1 1 
        3  3520 1 1 52 PRO CA   C  76.769  -1.977   8.220 1.00 . A C .  52 PRO CA   1 1 
        3  3521 1 1 52 PRO CB   C  76.153  -1.689   6.855 1.00 . A C .  52 PRO CB   1 1 
        3  3522 1 1 52 PRO CD   C  75.025  -0.281   8.473 1.00 . A C .  52 PRO CD   1 1 
        3  3523 1 1 52 PRO CG   C  75.413  -0.401   7.022 1.00 . A C .  52 PRO CG   1 1 
        3  3524 1 1 52 PRO HA   H  76.760  -3.036   8.420 1.00 . A C .  52 PRO HA   1 1 
        3  3525 1 1 52 PRO HB2  H  76.927  -1.588   6.108 1.00 . A C .  52 PRO HB2  1 1 
        3  3526 1 1 52 PRO HB3  H  75.468  -2.475   6.580 1.00 . A C .  52 PRO HB3  1 1 
        3  3527 1 1 52 PRO HD2  H  75.221   0.721   8.832 1.00 . A C .  52 PRO HD2  1 1 
        3  3528 1 1 52 PRO HD3  H  73.987  -0.538   8.608 1.00 . A C .  52 PRO HD3  1 1 
        3  3529 1 1 52 PRO HG2  H  76.049   0.426   6.742 1.00 . A C .  52 PRO HG2  1 1 
        3  3530 1 1 52 PRO HG3  H  74.525  -0.406   6.410 1.00 . A C .  52 PRO HG3  1 1 
        3  3531 1 1 52 PRO N    N  75.884  -1.253   9.163 1.00 . A C .  52 PRO N    1 1 
        3  3532 1 1 52 PRO O    O  78.411  -0.281   8.678 1.00 . A C .  52 PRO O    1 1 
        3  3533 1 1 53 THR C    C  80.949  -1.108   6.607 1.00 . A C .  53 THR C    1 1 
        3  3534 1 1 53 THR CA   C  80.579  -1.725   7.964 1.00 . A C .  53 THR CA   1 1 
        3  3535 1 1 53 THR CB   C  81.429  -2.969   8.267 1.00 . A C .  53 THR CB   1 1 
        3  3536 1 1 53 THR CG2  C  81.126  -3.457   9.686 1.00 . A C .  53 THR CG2  1 1 
        3  3537 1 1 53 THR H    H  78.971  -3.112   7.618 1.00 . A C .  53 THR H    1 1 
        3  3538 1 1 53 THR HA   H  80.703  -0.996   8.750 1.00 . A C .  53 THR HA   1 1 
        3  3539 1 1 53 THR HB   H  82.475  -2.716   8.197 1.00 . A C .  53 THR HB   1 1 
        3  3540 1 1 53 THR HG1  H  81.943  -4.458   7.129 1.00 . A C .  53 THR HG1  1 1 
        3  3541 1 1 53 THR HG21 H  80.077  -3.706   9.768 1.00 . A C .  53 THR HG21 1 1 
        3  3542 1 1 53 THR HG22 H  81.365  -2.677  10.394 1.00 . A C .  53 THR HG22 1 1 
        3  3543 1 1 53 THR HG23 H  81.721  -4.333   9.901 1.00 . A C .  53 THR HG23 1 1 
        3  3544 1 1 53 THR N    N  79.168  -2.206   7.929 1.00 . A C .  53 THR N    1 1 
        3  3545 1 1 53 THR O    O  80.328  -1.402   5.603 1.00 . A C .  53 THR O    1 1 
        3  3546 1 1 53 THR OG1  O  81.127  -4.000   7.341 1.00 . A C .  53 THR OG1  1 1 
        3  3547 1 1 54 PRO C    C  83.006  -0.555   4.388 1.00 . A C .  54 PRO C    1 1 
        3  3548 1 1 54 PRO CA   C  82.393   0.435   5.388 1.00 . A C .  54 PRO CA   1 1 
        3  3549 1 1 54 PRO CB   C  83.434   1.437   5.894 1.00 . A C .  54 PRO CB   1 1 
        3  3550 1 1 54 PRO CD   C  82.743   0.138   7.794 1.00 . A C .  54 PRO CD   1 1 
        3  3551 1 1 54 PRO CG   C  83.915   0.862   7.187 1.00 . A C .  54 PRO CG   1 1 
        3  3552 1 1 54 PRO HA   H  81.570   0.966   4.932 1.00 . A C .  54 PRO HA   1 1 
        3  3553 1 1 54 PRO HB2  H  84.251   1.518   5.187 1.00 . A C .  54 PRO HB2  1 1 
        3  3554 1 1 54 PRO HB3  H  82.981   2.402   6.061 1.00 . A C .  54 PRO HB3  1 1 
        3  3555 1 1 54 PRO HD2  H  83.077  -0.734   8.339 1.00 . A C .  54 PRO HD2  1 1 
        3  3556 1 1 54 PRO HD3  H  82.173   0.796   8.433 1.00 . A C .  54 PRO HD3  1 1 
        3  3557 1 1 54 PRO HG2  H  84.726   0.173   7.004 1.00 . A C .  54 PRO HG2  1 1 
        3  3558 1 1 54 PRO HG3  H  84.238   1.652   7.847 1.00 . A C .  54 PRO HG3  1 1 
        3  3559 1 1 54 PRO N    N  81.942  -0.255   6.629 1.00 . A C .  54 PRO N    1 1 
        3  3560 1 1 54 PRO O    O  82.785  -0.451   3.195 1.00 . A C .  54 PRO O    1 1 
        3  3561 1 1 55 GLU C    C  83.320  -3.398   3.272 1.00 . A C .  55 GLU C    1 1 
        3  3562 1 1 55 GLU CA   C  84.392  -2.502   3.916 1.00 . A C .  55 GLU CA   1 1 
        3  3563 1 1 55 GLU CB   C  85.373  -3.323   4.765 1.00 . A C .  55 GLU CB   1 1 
        3  3564 1 1 55 GLU CD   C  85.035  -3.553   7.239 1.00 . A C .  55 GLU CD   1 1 
        3  3565 1 1 55 GLU CG   C  84.627  -4.091   5.866 1.00 . A C .  55 GLU CG   1 1 
        3  3566 1 1 55 GLU H    H  83.935  -1.580   5.822 1.00 . A C .  55 GLU H    1 1 
        3  3567 1 1 55 GLU HA   H  84.936  -1.979   3.144 1.00 . A C .  55 GLU HA   1 1 
        3  3568 1 1 55 GLU HB2  H  85.891  -4.024   4.129 1.00 . A C .  55 GLU HB2  1 1 
        3  3569 1 1 55 GLU HB3  H  86.091  -2.658   5.221 1.00 . A C .  55 GLU HB3  1 1 
        3  3570 1 1 55 GLU HG2  H  83.564  -3.969   5.736 1.00 . A C .  55 GLU HG2  1 1 
        3  3571 1 1 55 GLU HG3  H  84.879  -5.138   5.804 1.00 . A C .  55 GLU HG3  1 1 
        3  3572 1 1 55 GLU N    N  83.770  -1.512   4.856 1.00 . A C .  55 GLU N    1 1 
        3  3573 1 1 55 GLU O    O  83.495  -3.878   2.167 1.00 . A C .  55 GLU O    1 1 
        3  3574 1 1 55 GLU OE1  O  84.659  -2.435   7.552 1.00 . A C .  55 GLU OE1  1 1 
        3  3575 1 1 55 GLU OE2  O  85.713  -4.268   7.955 1.00 . A C .  55 GLU OE2  1 1 
        3  3576 1 1 56 GLU C    C  80.162  -3.593   2.540 1.00 . A C .  56 GLU C    1 1 
        3  3577 1 1 56 GLU CA   C  81.130  -4.461   3.352 1.00 . A C .  56 GLU CA   1 1 
        3  3578 1 1 56 GLU CB   C  80.407  -5.088   4.546 1.00 . A C .  56 GLU CB   1 1 
        3  3579 1 1 56 GLU CD   C  80.330  -7.574   4.294 1.00 . A C .  56 GLU CD   1 1 
        3  3580 1 1 56 GLU CG   C  81.087  -6.406   4.929 1.00 . A C .  56 GLU CG   1 1 
        3  3581 1 1 56 GLU H    H  82.089  -3.206   4.825 1.00 . A C .  56 GLU H    1 1 
        3  3582 1 1 56 GLU HA   H  81.553  -5.233   2.728 1.00 . A C .  56 GLU HA   1 1 
        3  3583 1 1 56 GLU HB2  H  80.437  -4.407   5.381 1.00 . A C .  56 GLU HB2  1 1 
        3  3584 1 1 56 GLU HB3  H  79.379  -5.281   4.280 1.00 . A C .  56 GLU HB3  1 1 
        3  3585 1 1 56 GLU HG2  H  82.108  -6.404   4.575 1.00 . A C .  56 GLU HG2  1 1 
        3  3586 1 1 56 GLU HG3  H  81.081  -6.516   6.004 1.00 . A C .  56 GLU HG3  1 1 
        3  3587 1 1 56 GLU N    N  82.213  -3.613   3.941 1.00 . A C .  56 GLU N    1 1 
        3  3588 1 1 56 GLU O    O  79.565  -4.053   1.588 1.00 . A C .  56 GLU O    1 1 
        3  3589 1 1 56 GLU OE1  O  80.503  -7.789   3.108 1.00 . A C .  56 GLU OE1  1 1 
        3  3590 1 1 56 GLU OE2  O  79.590  -8.235   5.004 1.00 . A C .  56 GLU OE2  1 1 
        3  3591 1 1 57 LEU C    C  79.429  -1.417   0.651 1.00 . A C .  57 LEU C    1 1 
        3  3592 1 1 57 LEU CA   C  79.069  -1.442   2.145 1.00 . A C .  57 LEU CA   1 1 
        3  3593 1 1 57 LEU CB   C  79.241  -0.051   2.759 1.00 . A C .  57 LEU CB   1 1 
        3  3594 1 1 57 LEU CD1  C  76.826   0.555   2.899 1.00 . A C .  57 LEU CD1  1 1 
        3  3595 1 1 57 LEU CD2  C  78.531   2.331   2.469 1.00 . A C .  57 LEU CD2  1 1 
        3  3596 1 1 57 LEU CG   C  78.152   0.873   2.210 1.00 . A C .  57 LEU CG   1 1 
        3  3597 1 1 57 LEU H    H  80.493  -1.987   3.679 1.00 . A C .  57 LEU H    1 1 
        3  3598 1 1 57 LEU HA   H  78.050  -1.773   2.273 1.00 . A C .  57 LEU HA   1 1 
        3  3599 1 1 57 LEU HB2  H  79.155  -0.119   3.834 1.00 . A C .  57 LEU HB2  1 1 
        3  3600 1 1 57 LEU HB3  H  80.212   0.342   2.498 1.00 . A C .  57 LEU HB3  1 1 
        3  3601 1 1 57 LEU HD11 H  76.114   1.342   2.691 1.00 . A C .  57 LEU HD11 1 1 
        3  3602 1 1 57 LEU HD12 H  76.980   0.480   3.964 1.00 . A C .  57 LEU HD12 1 1 
        3  3603 1 1 57 LEU HD13 H  76.444  -0.383   2.524 1.00 . A C .  57 LEU HD13 1 1 
        3  3604 1 1 57 LEU HD21 H  79.162   2.391   3.343 1.00 . A C .  57 LEU HD21 1 1 
        3  3605 1 1 57 LEU HD22 H  77.634   2.910   2.628 1.00 . A C .  57 LEU HD22 1 1 
        3  3606 1 1 57 LEU HD23 H  79.061   2.718   1.612 1.00 . A C .  57 LEU HD23 1 1 
        3  3607 1 1 57 LEU HG   H  78.049   0.711   1.147 1.00 . A C .  57 LEU HG   1 1 
        3  3608 1 1 57 LEU N    N  80.002  -2.338   2.905 1.00 . A C .  57 LEU N    1 1 
        3  3609 1 1 57 LEU O    O  78.565  -1.292  -0.196 1.00 . A C .  57 LEU O    1 1 
        3  3610 1 1 58 GLN C    C  80.386  -2.662  -1.875 1.00 . A C .  58 GLN C    1 1 
        3  3611 1 1 58 GLN CA   C  81.102  -1.531  -1.119 1.00 . A C .  58 GLN CA   1 1 
        3  3612 1 1 58 GLN CB   C  82.619  -1.750  -1.117 1.00 . A C .  58 GLN CB   1 1 
        3  3613 1 1 58 GLN CD   C  83.321  -2.502  -3.400 1.00 . A C .  58 GLN CD   1 1 
        3  3614 1 1 58 GLN CG   C  83.207  -1.301  -2.460 1.00 . A C .  58 GLN CG   1 1 
        3  3615 1 1 58 GLN H    H  81.376  -1.643   1.022 1.00 . A C .  58 GLN H    1 1 
        3  3616 1 1 58 GLN HA   H  80.868  -0.576  -1.565 1.00 . A C .  58 GLN HA   1 1 
        3  3617 1 1 58 GLN HB2  H  83.066  -1.175  -0.318 1.00 . A C .  58 GLN HB2  1 1 
        3  3618 1 1 58 GLN HB3  H  82.832  -2.799  -0.966 1.00 . A C .  58 GLN HB3  1 1 
        3  3619 1 1 58 GLN HE21 H  81.628  -2.101  -4.355 1.00 . A C .  58 GLN HE21 1 1 
        3  3620 1 1 58 GLN HE22 H  82.460  -3.477  -4.896 1.00 . A C .  58 GLN HE22 1 1 
        3  3621 1 1 58 GLN HG2  H  82.560  -0.558  -2.904 1.00 . A C .  58 GLN HG2  1 1 
        3  3622 1 1 58 GLN HG3  H  84.186  -0.877  -2.300 1.00 . A C .  58 GLN HG3  1 1 
        3  3623 1 1 58 GLN N    N  80.696  -1.541   0.322 1.00 . A C .  58 GLN N    1 1 
        3  3624 1 1 58 GLN NE2  N  82.393  -2.711  -4.291 1.00 . A C .  58 GLN NE2  1 1 
        3  3625 1 1 58 GLN O    O  79.637  -2.415  -2.800 1.00 . A C .  58 GLN O    1 1 
        3  3626 1 1 58 GLN OE1  O  84.267  -3.260  -3.321 1.00 . A C .  58 GLN OE1  1 1 
        3  3627 1 1 59 GLU C    C  78.395  -4.986  -1.890 1.00 . A C .  59 GLU C    1 1 
        3  3628 1 1 59 GLU CA   C  79.904  -5.029  -2.178 1.00 . A C .  59 GLU CA   1 1 
        3  3629 1 1 59 GLU CB   C  80.541  -6.316  -1.624 1.00 . A C .  59 GLU CB   1 1 
        3  3630 1 1 59 GLU CD   C  78.962  -7.711  -0.244 1.00 . A C .  59 GLU CD   1 1 
        3  3631 1 1 59 GLU CG   C  80.028  -6.609  -0.203 1.00 . A C .  59 GLU CG   1 1 
        3  3632 1 1 59 GLU H    H  81.192  -4.078  -0.724 1.00 . A C .  59 GLU H    1 1 
        3  3633 1 1 59 GLU HA   H  80.077  -4.966  -3.241 1.00 . A C .  59 GLU HA   1 1 
        3  3634 1 1 59 GLU HB2  H  80.292  -7.143  -2.272 1.00 . A C .  59 GLU HB2  1 1 
        3  3635 1 1 59 GLU HB3  H  81.614  -6.199  -1.598 1.00 . A C .  59 GLU HB3  1 1 
        3  3636 1 1 59 GLU HG2  H  80.853  -6.935   0.413 1.00 . A C .  59 GLU HG2  1 1 
        3  3637 1 1 59 GLU HG3  H  79.601  -5.716   0.218 1.00 . A C .  59 GLU HG3  1 1 
        3  3638 1 1 59 GLU N    N  80.595  -3.897  -1.481 1.00 . A C .  59 GLU N    1 1 
        3  3639 1 1 59 GLU O    O  77.595  -5.438  -2.684 1.00 . A C .  59 GLU O    1 1 
        3  3640 1 1 59 GLU OE1  O  79.329  -8.858  -0.437 1.00 . A C .  59 GLU OE1  1 1 
        3  3641 1 1 59 GLU OE2  O  77.797  -7.391  -0.075 1.00 . A C .  59 GLU OE2  1 1 
        3  3642 1 1 60 MET C    C  75.808  -3.524  -1.490 1.00 . A C .  60 MET C    1 1 
        3  3643 1 1 60 MET CA   C  76.549  -4.341  -0.424 1.00 . A C .  60 MET CA   1 1 
        3  3644 1 1 60 MET CB   C  76.507  -3.627   0.930 1.00 . A C .  60 MET CB   1 1 
        3  3645 1 1 60 MET CE   C  74.100  -3.348   2.650 1.00 . A C .  60 MET CE   1 1 
        3  3646 1 1 60 MET CG   C  76.406  -4.662   2.057 1.00 . A C .  60 MET CG   1 1 
        3  3647 1 1 60 MET H    H  78.670  -4.064  -0.147 1.00 . A C .  60 MET H    1 1 
        3  3648 1 1 60 MET HA   H  76.116  -5.326  -0.333 1.00 . A C .  60 MET HA   1 1 
        3  3649 1 1 60 MET HB2  H  77.407  -3.045   1.055 1.00 . A C .  60 MET HB2  1 1 
        3  3650 1 1 60 MET HB3  H  75.650  -2.972   0.964 1.00 . A C .  60 MET HB3  1 1 
        3  3651 1 1 60 MET HE1  H  73.243  -3.504   3.291 1.00 . A C .  60 MET HE1  1 1 
        3  3652 1 1 60 MET HE2  H  73.970  -3.906   1.734 1.00 . A C .  60 MET HE2  1 1 
        3  3653 1 1 60 MET HE3  H  74.197  -2.295   2.420 1.00 . A C .  60 MET HE3  1 1 
        3  3654 1 1 60 MET HG2  H  75.828  -5.509   1.718 1.00 . A C .  60 MET HG2  1 1 
        3  3655 1 1 60 MET HG3  H  77.397  -4.992   2.334 1.00 . A C .  60 MET HG3  1 1 
        3  3656 1 1 60 MET N    N  78.003  -4.430  -0.766 1.00 . A C .  60 MET N    1 1 
        3  3657 1 1 60 MET O    O  74.731  -3.883  -1.922 1.00 . A C .  60 MET O    1 1 
        3  3658 1 1 60 MET SD   S  75.597  -3.918   3.496 1.00 . A C .  60 MET SD   1 1 
        3  3659 1 1 61 ILE C    C  75.972  -2.170  -4.357 1.00 . A C .  61 ILE C    1 1 
        3  3660 1 1 61 ILE CA   C  75.736  -1.575  -2.957 1.00 . A C .  61 ILE CA   1 1 
        3  3661 1 1 61 ILE CB   C  76.412  -0.202  -2.812 1.00 . A C .  61 ILE CB   1 1 
        3  3662 1 1 61 ILE CD1  C  76.658   1.684  -1.185 1.00 . A C .  61 ILE CD1  1 1 
        3  3663 1 1 61 ILE CG1  C  75.723   0.584  -1.689 1.00 . A C .  61 ILE CG1  1 1 
        3  3664 1 1 61 ILE CG2  C  76.298   0.586  -4.122 1.00 . A C .  61 ILE CG2  1 1 
        3  3665 1 1 61 ILE H    H  77.259  -2.167  -1.548 1.00 . A C .  61 ILE H    1 1 
        3  3666 1 1 61 ILE HA   H  74.680  -1.486  -2.762 1.00 . A C .  61 ILE HA   1 1 
        3  3667 1 1 61 ILE HB   H  77.457  -0.340  -2.566 1.00 . A C .  61 ILE HB   1 1 
        3  3668 1 1 61 ILE HD11 H  76.333   2.638  -1.576 1.00 . A C .  61 ILE HD11 1 1 
        3  3669 1 1 61 ILE HD12 H  77.666   1.485  -1.516 1.00 . A C .  61 ILE HD12 1 1 
        3  3670 1 1 61 ILE HD13 H  76.631   1.710  -0.104 1.00 . A C .  61 ILE HD13 1 1 
        3  3671 1 1 61 ILE HG12 H  74.813   1.029  -2.065 1.00 . A C .  61 ILE HG12 1 1 
        3  3672 1 1 61 ILE HG13 H  75.484  -0.084  -0.877 1.00 . A C .  61 ILE HG13 1 1 
        3  3673 1 1 61 ILE HG21 H  77.185   0.426  -4.715 1.00 . A C .  61 ILE HG21 1 1 
        3  3674 1 1 61 ILE HG22 H  76.199   1.640  -3.903 1.00 . A C .  61 ILE HG22 1 1 
        3  3675 1 1 61 ILE HG23 H  75.430   0.249  -4.670 1.00 . A C .  61 ILE HG23 1 1 
        3  3676 1 1 61 ILE N    N  76.388  -2.428  -1.915 1.00 . A C .  61 ILE N    1 1 
        3  3677 1 1 61 ILE O    O  75.044  -2.347  -5.122 1.00 . A C .  61 ILE O    1 1 
        3  3678 1 1 62 ASP C    C  76.733  -4.365  -6.276 1.00 . A C .  62 ASP C    1 1 
        3  3679 1 1 62 ASP CA   C  77.508  -3.054  -6.045 1.00 . A C .  62 ASP CA   1 1 
        3  3680 1 1 62 ASP CB   C  79.018  -3.315  -6.033 1.00 . A C .  62 ASP CB   1 1 
        3  3681 1 1 62 ASP CG   C  79.758  -2.039  -6.439 1.00 . A C .  62 ASP CG   1 1 
        3  3682 1 1 62 ASP H    H  77.933  -2.318  -4.056 1.00 . A C .  62 ASP H    1 1 
        3  3683 1 1 62 ASP HA   H  77.269  -2.341  -6.819 1.00 . A C .  62 ASP HA   1 1 
        3  3684 1 1 62 ASP HB2  H  79.323  -3.609  -5.038 1.00 . A C .  62 ASP HB2  1 1 
        3  3685 1 1 62 ASP HB3  H  79.254  -4.104  -6.730 1.00 . A C .  62 ASP HB3  1 1 
        3  3686 1 1 62 ASP N    N  77.204  -2.474  -4.694 1.00 . A C .  62 ASP N    1 1 
        3  3687 1 1 62 ASP O    O  76.302  -4.644  -7.377 1.00 . A C .  62 ASP O    1 1 
        3  3688 1 1 62 ASP OD1  O  79.965  -1.850  -7.626 1.00 . A C .  62 ASP OD1  1 1 
        3  3689 1 1 62 ASP OD2  O  80.105  -1.273  -5.557 1.00 . A C .  62 ASP OD2  1 1 
        3  3690 1 1 63 GLU C    C  74.372  -6.192  -5.906 1.00 . A C .  63 GLU C    1 1 
        3  3691 1 1 63 GLU CA   C  75.807  -6.460  -5.420 1.00 . A C .  63 GLU CA   1 1 
        3  3692 1 1 63 GLU CB   C  75.799  -7.106  -4.028 1.00 . A C .  63 GLU CB   1 1 
        3  3693 1 1 63 GLU CD   C  75.872  -9.597  -4.342 1.00 . A C .  63 GLU CD   1 1 
        3  3694 1 1 63 GLU CG   C  74.967  -8.397  -4.049 1.00 . A C .  63 GLU CG   1 1 
        3  3695 1 1 63 GLU H    H  76.913  -4.923  -4.373 1.00 . A C .  63 GLU H    1 1 
        3  3696 1 1 63 GLU HA   H  76.324  -7.101  -6.117 1.00 . A C .  63 GLU HA   1 1 
        3  3697 1 1 63 GLU HB2  H  76.815  -7.339  -3.736 1.00 . A C .  63 GLU HB2  1 1 
        3  3698 1 1 63 GLU HB3  H  75.372  -6.417  -3.314 1.00 . A C .  63 GLU HB3  1 1 
        3  3699 1 1 63 GLU HG2  H  74.495  -8.532  -3.088 1.00 . A C .  63 GLU HG2  1 1 
        3  3700 1 1 63 GLU HG3  H  74.209  -8.326  -4.814 1.00 . A C .  63 GLU HG3  1 1 
        3  3701 1 1 63 GLU N    N  76.556  -5.168  -5.251 1.00 . A C .  63 GLU N    1 1 
        3  3702 1 1 63 GLU O    O  73.903  -6.815  -6.839 1.00 . A C .  63 GLU O    1 1 
        3  3703 1 1 63 GLU OE1  O  76.149  -9.835  -5.506 1.00 . A C .  63 GLU OE1  1 1 
        3  3704 1 1 63 GLU OE2  O  76.265 -10.260  -3.398 1.00 . A C .  63 GLU OE2  1 1 
        3  3705 1 1 64 VAL C    C  72.282  -4.140  -7.019 1.00 . A C .  64 VAL C    1 1 
        3  3706 1 1 64 VAL CA   C  72.274  -4.960  -5.718 1.00 . A C .  64 VAL CA   1 1 
        3  3707 1 1 64 VAL CB   C  71.643  -4.152  -4.570 1.00 . A C .  64 VAL CB   1 1 
        3  3708 1 1 64 VAL CG1  C  70.171  -3.875  -4.885 1.00 . A C .  64 VAL CG1  1 1 
        3  3709 1 1 64 VAL CG2  C  71.720  -4.947  -3.262 1.00 . A C .  64 VAL CG2  1 1 
        3  3710 1 1 64 VAL H    H  74.078  -4.776  -4.536 1.00 . A C .  64 VAL H    1 1 
        3  3711 1 1 64 VAL HA   H  71.721  -5.876  -5.865 1.00 . A C .  64 VAL HA   1 1 
        3  3712 1 1 64 VAL HB   H  72.169  -3.214  -4.457 1.00 . A C .  64 VAL HB   1 1 
        3  3713 1 1 64 VAL HG11 H  69.554  -4.629  -4.420 1.00 . A C .  64 VAL HG11 1 1 
        3  3714 1 1 64 VAL HG12 H  70.019  -3.895  -5.954 1.00 . A C .  64 VAL HG12 1 1 
        3  3715 1 1 64 VAL HG13 H  69.901  -2.902  -4.502 1.00 . A C .  64 VAL HG13 1 1 
        3  3716 1 1 64 VAL HG21 H  72.236  -5.879  -3.433 1.00 . A C .  64 VAL HG21 1 1 
        3  3717 1 1 64 VAL HG22 H  70.720  -5.151  -2.904 1.00 . A C .  64 VAL HG22 1 1 
        3  3718 1 1 64 VAL HG23 H  72.253  -4.371  -2.521 1.00 . A C .  64 VAL HG23 1 1 
        3  3719 1 1 64 VAL N    N  73.677  -5.268  -5.283 1.00 . A C .  64 VAL N    1 1 
        3  3720 1 1 64 VAL O    O  71.338  -4.184  -7.788 1.00 . A C .  64 VAL O    1 1 
        3  3721 1 1 65 ASP C    C  73.452  -3.503  -9.758 1.00 . A C .  65 ASP C    1 1 
        3  3722 1 1 65 ASP CA   C  73.402  -2.580  -8.530 1.00 . A C .  65 ASP CA   1 1 
        3  3723 1 1 65 ASP CB   C  74.690  -1.753  -8.406 1.00 . A C .  65 ASP CB   1 1 
        3  3724 1 1 65 ASP CG   C  74.501  -0.404  -9.101 1.00 . A C .  65 ASP CG   1 1 
        3  3725 1 1 65 ASP H    H  74.086  -3.377  -6.643 1.00 . A C .  65 ASP H    1 1 
        3  3726 1 1 65 ASP HA   H  72.551  -1.924  -8.591 1.00 . A C .  65 ASP HA   1 1 
        3  3727 1 1 65 ASP HB2  H  74.913  -1.591  -7.362 1.00 . A C .  65 ASP HB2  1 1 
        3  3728 1 1 65 ASP HB3  H  75.508  -2.284  -8.871 1.00 . A C .  65 ASP HB3  1 1 
        3  3729 1 1 65 ASP N    N  73.337  -3.396  -7.275 1.00 . A C .  65 ASP N    1 1 
        3  3730 1 1 65 ASP O    O  74.498  -3.993 -10.141 1.00 . A C .  65 ASP O    1 1 
        3  3731 1 1 65 ASP OD1  O  74.480  -0.379 -10.319 1.00 . A C .  65 ASP OD1  1 1 
        3  3732 1 1 65 ASP OD2  O  74.374   0.587  -8.404 1.00 . A C .  65 ASP OD2  1 1 
        3  3733 1 1 66 GLU C    C  72.515  -3.874 -12.856 1.00 . A C .  66 GLU C    1 1 
        3  3734 1 1 66 GLU CA   C  72.281  -4.660 -11.557 1.00 . A C .  66 GLU CA   1 1 
        3  3735 1 1 66 GLU CB   C  70.880  -5.276 -11.539 1.00 . A C .  66 GLU CB   1 1 
        3  3736 1 1 66 GLU CD   C  70.405  -7.621 -10.771 1.00 . A C .  66 GLU CD   1 1 
        3  3737 1 1 66 GLU CG   C  70.733  -6.196 -10.317 1.00 . A C .  66 GLU CG   1 1 
        3  3738 1 1 66 GLU H    H  71.488  -3.355 -10.028 1.00 . A C .  66 GLU H    1 1 
        3  3739 1 1 66 GLU HA   H  73.021  -5.438 -11.456 1.00 . A C .  66 GLU HA   1 1 
        3  3740 1 1 66 GLU HB2  H  70.143  -4.488 -11.487 1.00 . A C .  66 GLU HB2  1 1 
        3  3741 1 1 66 GLU HB3  H  70.728  -5.849 -12.440 1.00 . A C .  66 GLU HB3  1 1 
        3  3742 1 1 66 GLU HG2  H  71.657  -6.202  -9.757 1.00 . A C .  66 GLU HG2  1 1 
        3  3743 1 1 66 GLU HG3  H  69.936  -5.831  -9.688 1.00 . A C .  66 GLU HG3  1 1 
        3  3744 1 1 66 GLU N    N  72.318  -3.754 -10.364 1.00 . A C .  66 GLU N    1 1 
        3  3745 1 1 66 GLU O    O  73.149  -4.363 -13.773 1.00 . A C .  66 GLU O    1 1 
        3  3746 1 1 66 GLU OE1  O  71.335  -8.369 -11.025 1.00 . A C .  66 GLU OE1  1 1 
        3  3747 1 1 66 GLU OE2  O  69.232  -7.941 -10.851 1.00 . A C .  66 GLU OE2  1 1 
        3  3748 1 1 67 ASP C    C  73.699  -1.472 -14.370 1.00 . A C .  67 ASP C    1 1 
        3  3749 1 1 67 ASP CA   C  72.216  -1.857 -14.197 1.00 . A C .  67 ASP CA   1 1 
        3  3750 1 1 67 ASP CB   C  71.340  -0.601 -14.039 1.00 . A C .  67 ASP CB   1 1 
        3  3751 1 1 67 ASP CG   C  71.562   0.043 -12.668 1.00 . A C .  67 ASP CG   1 1 
        3  3752 1 1 67 ASP H    H  71.504  -2.291 -12.199 1.00 . A C .  67 ASP H    1 1 
        3  3753 1 1 67 ASP HA   H  71.884  -2.421 -15.055 1.00 . A C .  67 ASP HA   1 1 
        3  3754 1 1 67 ASP HB2  H  71.595   0.109 -14.812 1.00 . A C .  67 ASP HB2  1 1 
        3  3755 1 1 67 ASP HB3  H  70.300  -0.877 -14.139 1.00 . A C .  67 ASP HB3  1 1 
        3  3756 1 1 67 ASP N    N  72.012  -2.665 -12.947 1.00 . A C .  67 ASP N    1 1 
        3  3757 1 1 67 ASP O    O  74.145  -1.195 -15.469 1.00 . A C .  67 ASP O    1 1 
        3  3758 1 1 67 ASP OD1  O  72.510   0.788 -12.531 1.00 . A C .  67 ASP OD1  1 1 
        3  3759 1 1 67 ASP OD2  O  70.774  -0.218 -11.779 1.00 . A C .  67 ASP OD2  1 1 
        3  3760 1 1 68 GLY C    C  76.111   0.396 -13.410 1.00 . A C .  68 GLY C    1 1 
        3  3761 1 1 68 GLY CA   C  75.916  -1.124 -13.416 1.00 . A C .  68 GLY CA   1 1 
        3  3762 1 1 68 GLY H    H  74.091  -1.707 -12.429 1.00 . A C .  68 GLY H    1 1 
        3  3763 1 1 68 GLY HA2  H  76.450  -1.554 -12.581 1.00 . A C .  68 GLY HA2  1 1 
        3  3764 1 1 68 GLY HA3  H  76.310  -1.527 -14.337 1.00 . A C .  68 GLY HA3  1 1 
        3  3765 1 1 68 GLY N    N  74.466  -1.470 -13.304 1.00 . A C .  68 GLY N    1 1 
        3  3766 1 1 68 GLY O    O  76.858   0.929 -14.209 1.00 . A C .  68 GLY O    1 1 
        3  3767 1 1 69 SER C    C  76.563   2.964 -11.294 1.00 . A C .  69 SER C    1 1 
        3  3768 1 1 69 SER CA   C  75.636   2.582 -12.454 1.00 . A C .  69 SER CA   1 1 
        3  3769 1 1 69 SER CB   C  74.232   3.162 -12.243 1.00 . A C .  69 SER CB   1 1 
        3  3770 1 1 69 SER H    H  74.876   0.643 -11.870 1.00 . A C .  69 SER H    1 1 
        3  3771 1 1 69 SER HA   H  76.041   2.945 -13.385 1.00 . A C .  69 SER HA   1 1 
        3  3772 1 1 69 SER HB2  H  74.251   4.221 -12.433 1.00 . A C .  69 SER HB2  1 1 
        3  3773 1 1 69 SER HB3  H  73.544   2.691 -12.933 1.00 . A C .  69 SER HB3  1 1 
        3  3774 1 1 69 SER HG   H  73.695   3.802 -10.484 1.00 . A C .  69 SER HG   1 1 
        3  3775 1 1 69 SER N    N  75.463   1.095 -12.512 1.00 . A C .  69 SER N    1 1 
        3  3776 1 1 69 SER O    O  77.227   3.981 -11.337 1.00 . A C .  69 SER O    1 1 
        3  3777 1 1 69 SER OG   O  73.806   2.942 -10.902 1.00 . A C .  69 SER OG   1 1 
        3  3778 1 1 70 GLY C    C  76.686   3.159  -7.987 1.00 . A C .  70 GLY C    1 1 
        3  3779 1 1 70 GLY CA   C  77.496   2.480  -9.097 1.00 . A C .  70 GLY CA   1 1 
        3  3780 1 1 70 GLY H    H  76.063   1.343 -10.239 1.00 . A C .  70 GLY H    1 1 
        3  3781 1 1 70 GLY HA2  H  77.936   1.567  -8.718 1.00 . A C .  70 GLY HA2  1 1 
        3  3782 1 1 70 GLY HA3  H  78.280   3.150  -9.417 1.00 . A C .  70 GLY HA3  1 1 
        3  3783 1 1 70 GLY N    N  76.612   2.159 -10.258 1.00 . A C .  70 GLY N    1 1 
        3  3784 1 1 70 GLY O    O  77.065   3.129  -6.832 1.00 . A C .  70 GLY O    1 1 
        3  3785 1 1 71 THR C    C  73.462   3.675  -7.031 1.00 . A C .  71 THR C    1 1 
        3  3786 1 1 71 THR CA   C  74.749   4.460  -7.292 1.00 . A C .  71 THR CA   1 1 
        3  3787 1 1 71 THR CB   C  74.436   5.842  -7.876 1.00 . A C .  71 THR CB   1 1 
        3  3788 1 1 71 THR CG2  C  75.736   6.631  -8.030 1.00 . A C .  71 THR CG2  1 1 
        3  3789 1 1 71 THR H    H  75.297   3.789  -9.262 1.00 . A C .  71 THR H    1 1 
        3  3790 1 1 71 THR HA   H  75.309   4.568  -6.378 1.00 . A C .  71 THR HA   1 1 
        3  3791 1 1 71 THR HB   H  73.779   6.372  -7.205 1.00 . A C .  71 THR HB   1 1 
        3  3792 1 1 71 THR HG1  H  72.879   5.510  -9.004 1.00 . A C .  71 THR HG1  1 1 
        3  3793 1 1 71 THR HG21 H  76.577   5.975  -7.851 1.00 . A C .  71 THR HG21 1 1 
        3  3794 1 1 71 THR HG22 H  75.752   7.439  -7.318 1.00 . A C .  71 THR HG22 1 1 
        3  3795 1 1 71 THR HG23 H  75.798   7.032  -9.031 1.00 . A C .  71 THR HG23 1 1 
        3  3796 1 1 71 THR N    N  75.578   3.772  -8.326 1.00 . A C .  71 THR N    1 1 
        3  3797 1 1 71 THR O    O  72.881   3.092  -7.932 1.00 . A C .  71 THR O    1 1 
        3  3798 1 1 71 THR OG1  O  73.810   5.702  -9.148 1.00 . A C .  71 THR OG1  1 1 
        3  3799 1 1 72 VAL C    C  70.520   3.763  -5.715 1.00 . A C .  72 VAL C    1 1 
        3  3800 1 1 72 VAL CA   C  71.767   2.896  -5.474 1.00 . A C .  72 VAL CA   1 1 
        3  3801 1 1 72 VAL CB   C  71.906   2.524  -3.990 1.00 . A C .  72 VAL CB   1 1 
        3  3802 1 1 72 VAL CG1  C  70.595   1.927  -3.468 1.00 . A C .  72 VAL CG1  1 1 
        3  3803 1 1 72 VAL CG2  C  73.024   1.492  -3.831 1.00 . A C .  72 VAL CG2  1 1 
        3  3804 1 1 72 VAL H    H  73.501   4.126  -5.096 1.00 . A C .  72 VAL H    1 1 
        3  3805 1 1 72 VAL HA   H  71.715   2.000  -6.066 1.00 . A C .  72 VAL HA   1 1 
        3  3806 1 1 72 VAL HB   H  72.150   3.407  -3.421 1.00 . A C .  72 VAL HB   1 1 
        3  3807 1 1 72 VAL HG11 H  69.858   1.924  -4.258 1.00 . A C .  72 VAL HG11 1 1 
        3  3808 1 1 72 VAL HG12 H  70.233   2.523  -2.644 1.00 . A C .  72 VAL HG12 1 1 
        3  3809 1 1 72 VAL HG13 H  70.767   0.916  -3.133 1.00 . A C .  72 VAL HG13 1 1 
        3  3810 1 1 72 VAL HG21 H  72.826   0.874  -2.967 1.00 . A C .  72 VAL HG21 1 1 
        3  3811 1 1 72 VAL HG22 H  73.966   2.003  -3.699 1.00 . A C .  72 VAL HG22 1 1 
        3  3812 1 1 72 VAL HG23 H  73.071   0.870  -4.713 1.00 . A C .  72 VAL HG23 1 1 
        3  3813 1 1 72 VAL N    N  73.015   3.652  -5.803 1.00 . A C .  72 VAL N    1 1 
        3  3814 1 1 72 VAL O    O  70.517   4.957  -5.472 1.00 . A C .  72 VAL O    1 1 
        3  3815 1 1 73 ASP C    C  67.065   3.350  -5.541 1.00 . A C .  73 ASP C    1 1 
        3  3816 1 1 73 ASP CA   C  68.187   3.902  -6.443 1.00 . A C .  73 ASP CA   1 1 
        3  3817 1 1 73 ASP CB   C  67.879   3.684  -7.940 1.00 . A C .  73 ASP CB   1 1 
        3  3818 1 1 73 ASP CG   C  67.927   2.193  -8.296 1.00 . A C .  73 ASP CG   1 1 
        3  3819 1 1 73 ASP H    H  69.495   2.189  -6.362 1.00 . A C .  73 ASP H    1 1 
        3  3820 1 1 73 ASP HA   H  68.330   4.955  -6.251 1.00 . A C .  73 ASP HA   1 1 
        3  3821 1 1 73 ASP HB2  H  66.896   4.071  -8.164 1.00 . A C .  73 ASP HB2  1 1 
        3  3822 1 1 73 ASP HB3  H  68.613   4.211  -8.532 1.00 . A C .  73 ASP HB3  1 1 
        3  3823 1 1 73 ASP N    N  69.459   3.152  -6.186 1.00 . A C .  73 ASP N    1 1 
        3  3824 1 1 73 ASP O    O  67.330   2.702  -4.546 1.00 . A C .  73 ASP O    1 1 
        3  3825 1 1 73 ASP OD1  O  66.996   1.488  -7.944 1.00 . A C .  73 ASP OD1  1 1 
        3  3826 1 1 73 ASP OD2  O  68.893   1.785  -8.922 1.00 . A C .  73 ASP OD2  1 1 
        3  3827 1 1 74 PHE C    C  64.600   1.570  -5.063 1.00 . A C .  74 PHE C    1 1 
        3  3828 1 1 74 PHE CA   C  64.698   3.101  -5.000 1.00 . A C .  74 PHE CA   1 1 
        3  3829 1 1 74 PHE CB   C  63.420   3.745  -5.553 1.00 . A C .  74 PHE CB   1 1 
        3  3830 1 1 74 PHE CD1  C  62.614   5.081  -3.573 1.00 . A C .  74 PHE CD1  1 1 
        3  3831 1 1 74 PHE CD2  C  61.379   3.096  -4.217 1.00 . A C .  74 PHE CD2  1 1 
        3  3832 1 1 74 PHE CE1  C  61.716   5.297  -2.521 1.00 . A C .  74 PHE CE1  1 1 
        3  3833 1 1 74 PHE CE2  C  60.481   3.313  -3.164 1.00 . A C .  74 PHE CE2  1 1 
        3  3834 1 1 74 PHE CG   C  62.447   3.981  -4.421 1.00 . A C .  74 PHE CG   1 1 
        3  3835 1 1 74 PHE CZ   C  60.651   4.414  -2.316 1.00 . A C .  74 PHE CZ   1 1 
        3  3836 1 1 74 PHE H    H  65.618   4.140  -6.664 1.00 . A C .  74 PHE H    1 1 
        3  3837 1 1 74 PHE HA   H  64.850   3.416  -3.978 1.00 . A C .  74 PHE HA   1 1 
        3  3838 1 1 74 PHE HB2  H  63.663   4.688  -6.021 1.00 . A C .  74 PHE HB2  1 1 
        3  3839 1 1 74 PHE HB3  H  62.970   3.087  -6.282 1.00 . A C .  74 PHE HB3  1 1 
        3  3840 1 1 74 PHE HD1  H  63.435   5.764  -3.730 1.00 . A C .  74 PHE HD1  1 1 
        3  3841 1 1 74 PHE HD2  H  61.247   2.247  -4.871 1.00 . A C .  74 PHE HD2  1 1 
        3  3842 1 1 74 PHE HE1  H  61.848   6.146  -1.866 1.00 . A C .  74 PHE HE1  1 1 
        3  3843 1 1 74 PHE HE2  H  59.658   2.631  -3.004 1.00 . A C .  74 PHE HE2  1 1 
        3  3844 1 1 74 PHE HZ   H  59.959   4.581  -1.503 1.00 . A C .  74 PHE HZ   1 1 
        3  3845 1 1 74 PHE N    N  65.817   3.608  -5.864 1.00 . A C .  74 PHE N    1 1 
        3  3846 1 1 74 PHE O    O  64.611   0.905  -4.046 1.00 . A C .  74 PHE O    1 1 
        3  3847 1 1 75 ASP C    C  65.594  -1.166  -5.700 1.00 . A C .  75 ASP C    1 1 
        3  3848 1 1 75 ASP CA   C  64.392  -0.483  -6.368 1.00 . A C .  75 ASP CA   1 1 
        3  3849 1 1 75 ASP CB   C  64.390  -0.758  -7.876 1.00 . A C .  75 ASP CB   1 1 
        3  3850 1 1 75 ASP CG   C  62.989  -0.534  -8.444 1.00 . A C .  75 ASP CG   1 1 
        3  3851 1 1 75 ASP H    H  64.489   1.567  -7.050 1.00 . A C .  75 ASP H    1 1 
        3  3852 1 1 75 ASP HA   H  63.470  -0.832  -5.929 1.00 . A C .  75 ASP HA   1 1 
        3  3853 1 1 75 ASP HB2  H  65.087  -0.092  -8.363 1.00 . A C .  75 ASP HB2  1 1 
        3  3854 1 1 75 ASP HB3  H  64.688  -1.781  -8.053 1.00 . A C .  75 ASP HB3  1 1 
        3  3855 1 1 75 ASP N    N  64.498   1.009  -6.244 1.00 . A C .  75 ASP N    1 1 
        3  3856 1 1 75 ASP O    O  65.447  -2.138  -4.982 1.00 . A C .  75 ASP O    1 1 
        3  3857 1 1 75 ASP OD1  O  62.695   0.590  -8.811 1.00 . A C .  75 ASP OD1  1 1 
        3  3858 1 1 75 ASP OD2  O  62.233  -1.489  -8.503 1.00 . A C .  75 ASP OD2  1 1 
        3  3859 1 1 76 GLU C    C  67.953  -1.129  -3.790 1.00 . A C .  76 GLU C    1 1 
        3  3860 1 1 76 GLU CA   C  67.999  -1.266  -5.319 1.00 . A C .  76 GLU CA   1 1 
        3  3861 1 1 76 GLU CB   C  69.167  -0.465  -5.898 1.00 . A C .  76 GLU CB   1 1 
        3  3862 1 1 76 GLU CD   C  70.774  -0.581  -7.809 1.00 . A C .  76 GLU CD   1 1 
        3  3863 1 1 76 GLU CG   C  70.070  -1.389  -6.721 1.00 . A C .  76 GLU CG   1 1 
        3  3864 1 1 76 GLU H    H  66.861   0.125  -6.519 1.00 . A C .  76 GLU H    1 1 
        3  3865 1 1 76 GLU HA   H  68.087  -2.302  -5.599 1.00 . A C .  76 GLU HA   1 1 
        3  3866 1 1 76 GLU HB2  H  68.782   0.321  -6.533 1.00 . A C .  76 GLU HB2  1 1 
        3  3867 1 1 76 GLU HB3  H  69.738  -0.030  -5.092 1.00 . A C .  76 GLU HB3  1 1 
        3  3868 1 1 76 GLU HG2  H  70.808  -1.838  -6.074 1.00 . A C .  76 GLU HG2  1 1 
        3  3869 1 1 76 GLU HG3  H  69.474  -2.162  -7.180 1.00 . A C .  76 GLU HG3  1 1 
        3  3870 1 1 76 GLU N    N  66.777  -0.660  -5.934 1.00 . A C .  76 GLU N    1 1 
        3  3871 1 1 76 GLU O    O  68.173  -2.084  -3.071 1.00 . A C .  76 GLU O    1 1 
        3  3872 1 1 76 GLU OE1  O  71.491   0.341  -7.465 1.00 . A C .  76 GLU OE1  1 1 
        3  3873 1 1 76 GLU OE2  O  70.592  -0.902  -8.969 1.00 . A C .  76 GLU OE2  1 1 
        3  3874 1 1 77 PHE C    C  66.510  -0.642  -1.188 1.00 . A C .  77 PHE C    1 1 
        3  3875 1 1 77 PHE CA   C  67.594   0.256  -1.809 1.00 . A C .  77 PHE CA   1 1 
        3  3876 1 1 77 PHE CB   C  67.236   1.739  -1.644 1.00 . A C .  77 PHE CB   1 1 
        3  3877 1 1 77 PHE CD1  C  67.858   2.031   0.787 1.00 . A C .  77 PHE CD1  1 1 
        3  3878 1 1 77 PHE CD2  C  65.539   2.305   0.130 1.00 . A C .  77 PHE CD2  1 1 
        3  3879 1 1 77 PHE CE1  C  67.512   2.307   2.115 1.00 . A C .  77 PHE CE1  1 1 
        3  3880 1 1 77 PHE CE2  C  65.194   2.580   1.458 1.00 . A C .  77 PHE CE2  1 1 
        3  3881 1 1 77 PHE CG   C  66.870   2.032  -0.206 1.00 . A C .  77 PHE CG   1 1 
        3  3882 1 1 77 PHE CZ   C  66.179   2.580   2.450 1.00 . A C .  77 PHE CZ   1 1 
        3  3883 1 1 77 PHE H    H  67.485   0.802  -3.899 1.00 . A C .  77 PHE H    1 1 
        3  3884 1 1 77 PHE HA   H  68.553   0.055  -1.356 1.00 . A C .  77 PHE HA   1 1 
        3  3885 1 1 77 PHE HB2  H  68.081   2.347  -1.930 1.00 . A C .  77 PHE HB2  1 1 
        3  3886 1 1 77 PHE HB3  H  66.396   1.974  -2.279 1.00 . A C .  77 PHE HB3  1 1 
        3  3887 1 1 77 PHE HD1  H  68.886   1.820   0.527 1.00 . A C .  77 PHE HD1  1 1 
        3  3888 1 1 77 PHE HD2  H  64.778   2.305  -0.636 1.00 . A C .  77 PHE HD2  1 1 
        3  3889 1 1 77 PHE HE1  H  68.270   2.307   2.880 1.00 . A C .  77 PHE HE1  1 1 
        3  3890 1 1 77 PHE HE2  H  64.167   2.792   1.717 1.00 . A C .  77 PHE HE2  1 1 
        3  3891 1 1 77 PHE HZ   H  65.911   2.792   3.471 1.00 . A C .  77 PHE HZ   1 1 
        3  3892 1 1 77 PHE N    N  67.663   0.050  -3.293 1.00 . A C .  77 PHE N    1 1 
        3  3893 1 1 77 PHE O    O  66.691  -1.191  -0.118 1.00 . A C .  77 PHE O    1 1 
        3  3894 1 1 78 LEU C    C  64.782  -3.099  -1.132 1.00 . A C .  78 LEU C    1 1 
        3  3895 1 1 78 LEU CA   C  64.288  -1.657  -1.313 1.00 . A C .  78 LEU CA   1 1 
        3  3896 1 1 78 LEU CB   C  63.167  -1.598  -2.366 1.00 . A C .  78 LEU CB   1 1 
        3  3897 1 1 78 LEU CD1  C  61.494  -1.616  -0.490 1.00 . A C .  78 LEU CD1  1 1 
        3  3898 1 1 78 LEU CD2  C  62.215   0.554  -1.501 1.00 . A C .  78 LEU CD2  1 1 
        3  3899 1 1 78 LEU CG   C  61.917  -0.919  -1.786 1.00 . A C .  78 LEU CG   1 1 
        3  3900 1 1 78 LEU H    H  65.274  -0.338  -2.718 1.00 . A C .  78 LEU H    1 1 
        3  3901 1 1 78 LEU HA   H  63.933  -1.262  -0.376 1.00 . A C .  78 LEU HA   1 1 
        3  3902 1 1 78 LEU HB2  H  63.508  -1.038  -3.223 1.00 . A C .  78 LEU HB2  1 1 
        3  3903 1 1 78 LEU HB3  H  62.913  -2.601  -2.674 1.00 . A C .  78 LEU HB3  1 1 
        3  3904 1 1 78 LEU HD11 H  60.423  -1.537  -0.373 1.00 . A C .  78 LEU HD11 1 1 
        3  3905 1 1 78 LEU HD12 H  61.984  -1.147   0.348 1.00 . A C .  78 LEU HD12 1 1 
        3  3906 1 1 78 LEU HD13 H  61.773  -2.658  -0.534 1.00 . A C .  78 LEU HD13 1 1 
        3  3907 1 1 78 LEU HD21 H  62.904   0.628  -0.673 1.00 . A C .  78 LEU HD21 1 1 
        3  3908 1 1 78 LEU HD22 H  61.296   1.065  -1.253 1.00 . A C .  78 LEU HD22 1 1 
        3  3909 1 1 78 LEU HD23 H  62.653   1.009  -2.375 1.00 . A C .  78 LEU HD23 1 1 
        3  3910 1 1 78 LEU HG   H  61.110  -0.988  -2.504 1.00 . A C .  78 LEU HG   1 1 
        3  3911 1 1 78 LEU N    N  65.389  -0.793  -1.856 1.00 . A C .  78 LEU N    1 1 
        3  3912 1 1 78 LEU O    O  64.657  -3.676  -0.067 1.00 . A C .  78 LEU O    1 1 
        3  3913 1 1 79 VAL C    C  67.070  -5.117  -1.112 1.00 . A C .  79 VAL C    1 1 
        3  3914 1 1 79 VAL CA   C  65.870  -5.082  -2.066 1.00 . A C .  79 VAL CA   1 1 
        3  3915 1 1 79 VAL CB   C  66.300  -5.464  -3.493 1.00 . A C .  79 VAL CB   1 1 
        3  3916 1 1 79 VAL CG1  C  66.880  -6.885  -3.503 1.00 . A C .  79 VAL CG1  1 1 
        3  3917 1 1 79 VAL CG2  C  65.085  -5.416  -4.424 1.00 . A C .  79 VAL CG2  1 1 
        3  3918 1 1 79 VAL H    H  65.445  -3.181  -3.007 1.00 . A C .  79 VAL H    1 1 
        3  3919 1 1 79 VAL HA   H  65.094  -5.747  -1.720 1.00 . A C .  79 VAL HA   1 1 
        3  3920 1 1 79 VAL HB   H  67.050  -4.767  -3.843 1.00 . A C .  79 VAL HB   1 1 
        3  3921 1 1 79 VAL HG11 H  66.637  -7.368  -4.439 1.00 . A C .  79 VAL HG11 1 1 
        3  3922 1 1 79 VAL HG12 H  66.458  -7.451  -2.687 1.00 . A C .  79 VAL HG12 1 1 
        3  3923 1 1 79 VAL HG13 H  67.953  -6.840  -3.391 1.00 . A C .  79 VAL HG13 1 1 
        3  3924 1 1 79 VAL HG21 H  64.387  -4.673  -4.067 1.00 . A C .  79 VAL HG21 1 1 
        3  3925 1 1 79 VAL HG22 H  64.605  -6.382  -4.438 1.00 . A C .  79 VAL HG22 1 1 
        3  3926 1 1 79 VAL HG23 H  65.406  -5.158  -5.423 1.00 . A C .  79 VAL HG23 1 1 
        3  3927 1 1 79 VAL N    N  65.351  -3.678  -2.166 1.00 . A C .  79 VAL N    1 1 
        3  3928 1 1 79 VAL O    O  67.231  -6.038  -0.331 1.00 . A C .  79 VAL O    1 1 
        3  3929 1 1 80 MET C    C  68.647  -4.003   1.205 1.00 . A C .  80 MET C    1 1 
        3  3930 1 1 80 MET CA   C  69.093  -4.045  -0.269 1.00 . A C .  80 MET CA   1 1 
        3  3931 1 1 80 MET CB   C  69.803  -2.747  -0.676 1.00 . A C .  80 MET CB   1 1 
        3  3932 1 1 80 MET CE   C  71.270   0.039   1.038 1.00 . A C .  80 MET CE   1 1 
        3  3933 1 1 80 MET CG   C  71.041  -2.527   0.191 1.00 . A C .  80 MET CG   1 1 
        3  3934 1 1 80 MET H    H  67.736  -3.378  -1.804 1.00 . A C .  80 MET H    1 1 
        3  3935 1 1 80 MET HA   H  69.741  -4.889  -0.443 1.00 . A C .  80 MET HA   1 1 
        3  3936 1 1 80 MET HB2  H  70.100  -2.813  -1.713 1.00 . A C .  80 MET HB2  1 1 
        3  3937 1 1 80 MET HB3  H  69.128  -1.915  -0.551 1.00 . A C .  80 MET HB3  1 1 
        3  3938 1 1 80 MET HE1  H  70.300  -0.313   1.357 1.00 . A C .  80 MET HE1  1 1 
        3  3939 1 1 80 MET HE2  H  71.187   1.061   0.708 1.00 . A C .  80 MET HE2  1 1 
        3  3940 1 1 80 MET HE3  H  71.972  -0.017   1.861 1.00 . A C .  80 MET HE3  1 1 
        3  3941 1 1 80 MET HG2  H  70.747  -2.449   1.226 1.00 . A C .  80 MET HG2  1 1 
        3  3942 1 1 80 MET HG3  H  71.720  -3.359   0.068 1.00 . A C .  80 MET HG3  1 1 
        3  3943 1 1 80 MET N    N  67.902  -4.108  -1.168 1.00 . A C .  80 MET N    1 1 
        3  3944 1 1 80 MET O    O  69.262  -4.610   2.061 1.00 . A C .  80 MET O    1 1 
        3  3945 1 1 80 MET SD   S  71.861  -0.998  -0.322 1.00 . A C .  80 MET SD   1 1 
        3  3946 1 1 81 MET C    C  66.673  -4.616   3.421 1.00 . A C .  81 MET C    1 1 
        3  3947 1 1 81 MET CA   C  67.081  -3.225   2.917 1.00 . A C .  81 MET CA   1 1 
        3  3948 1 1 81 MET CB   C  65.858  -2.301   2.876 1.00 . A C .  81 MET CB   1 1 
        3  3949 1 1 81 MET CE   C  67.625   0.368   5.092 1.00 . A C .  81 MET CE   1 1 
        3  3950 1 1 81 MET CG   C  66.306  -0.846   3.035 1.00 . A C .  81 MET CG   1 1 
        3  3951 1 1 81 MET H    H  67.094  -2.824   0.790 1.00 . A C .  81 MET H    1 1 
        3  3952 1 1 81 MET HA   H  67.836  -2.803   3.559 1.00 . A C .  81 MET HA   1 1 
        3  3953 1 1 81 MET HB2  H  65.345  -2.419   1.934 1.00 . A C .  81 MET HB2  1 1 
        3  3954 1 1 81 MET HB3  H  65.187  -2.556   3.684 1.00 . A C .  81 MET HB3  1 1 
        3  3955 1 1 81 MET HE1  H  67.527   1.325   5.586 1.00 . A C .  81 MET HE1  1 1 
        3  3956 1 1 81 MET HE2  H  68.173   0.496   4.173 1.00 . A C .  81 MET HE2  1 1 
        3  3957 1 1 81 MET HE3  H  68.158  -0.322   5.732 1.00 . A C .  81 MET HE3  1 1 
        3  3958 1 1 81 MET HG2  H  67.363  -0.770   2.826 1.00 . A C .  81 MET HG2  1 1 
        3  3959 1 1 81 MET HG3  H  65.758  -0.224   2.342 1.00 . A C .  81 MET HG3  1 1 
        3  3960 1 1 81 MET N    N  67.576  -3.300   1.501 1.00 . A C .  81 MET N    1 1 
        3  3961 1 1 81 MET O    O  67.035  -5.016   4.513 1.00 . A C .  81 MET O    1 1 
        3  3962 1 1 81 MET SD   S  65.979  -0.295   4.731 1.00 . A C .  81 MET SD   1 1 
        3  3963 1 1 82 VAL C    C  66.701  -7.620   3.322 1.00 . A C .  82 VAL C    1 1 
        3  3964 1 1 82 VAL CA   C  65.485  -6.723   3.066 1.00 . A C .  82 VAL CA   1 1 
        3  3965 1 1 82 VAL CB   C  64.646  -7.271   1.903 1.00 . A C .  82 VAL CB   1 1 
        3  3966 1 1 82 VAL CG1  C  64.197  -8.696   2.227 1.00 . A C .  82 VAL CG1  1 1 
        3  3967 1 1 82 VAL CG2  C  63.414  -6.386   1.692 1.00 . A C .  82 VAL CG2  1 1 
        3  3968 1 1 82 VAL H    H  65.650  -5.006   1.761 1.00 . A C .  82 VAL H    1 1 
        3  3969 1 1 82 VAL HA   H  64.879  -6.659   3.955 1.00 . A C .  82 VAL HA   1 1 
        3  3970 1 1 82 VAL HB   H  65.238  -7.282   1.002 1.00 . A C .  82 VAL HB   1 1 
        3  3971 1 1 82 VAL HG11 H  63.515  -8.677   3.065 1.00 . A C .  82 VAL HG11 1 1 
        3  3972 1 1 82 VAL HG12 H  65.059  -9.297   2.477 1.00 . A C .  82 VAL HG12 1 1 
        3  3973 1 1 82 VAL HG13 H  63.702  -9.122   1.367 1.00 . A C .  82 VAL HG13 1 1 
        3  3974 1 1 82 VAL HG21 H  62.752  -6.480   2.538 1.00 . A C .  82 VAL HG21 1 1 
        3  3975 1 1 82 VAL HG22 H  62.899  -6.698   0.796 1.00 . A C .  82 VAL HG22 1 1 
        3  3976 1 1 82 VAL HG23 H  63.723  -5.355   1.587 1.00 . A C .  82 VAL HG23 1 1 
        3  3977 1 1 82 VAL N    N  65.924  -5.354   2.635 1.00 . A C .  82 VAL N    1 1 
        3  3978 1 1 82 VAL O    O  66.736  -8.370   4.281 1.00 . A C .  82 VAL O    1 1 
        3  3979 1 1 83 ARG C    C  69.632  -8.016   3.975 1.00 . A C .  83 ARG C    1 1 
        3  3980 1 1 83 ARG CA   C  68.920  -8.387   2.664 1.00 . A C .  83 ARG CA   1 1 
        3  3981 1 1 83 ARG CB   C  69.817  -8.064   1.464 1.00 . A C .  83 ARG CB   1 1 
        3  3982 1 1 83 ARG CD   C  70.686  -8.902  -0.718 1.00 . A C .  83 ARG CD   1 1 
        3  3983 1 1 83 ARG CG   C  69.774  -9.221   0.468 1.00 . A C .  83 ARG CG   1 1 
        3  3984 1 1 83 ARG CZ   C  72.425 -10.521  -1.198 1.00 . A C .  83 ARG CZ   1 1 
        3  3985 1 1 83 ARG H    H  67.641  -6.930   1.713 1.00 . A C .  83 ARG H    1 1 
        3  3986 1 1 83 ARG HA   H  68.662  -9.435   2.660 1.00 . A C .  83 ARG HA   1 1 
        3  3987 1 1 83 ARG HB2  H  69.467  -7.162   0.985 1.00 . A C .  83 ARG HB2  1 1 
        3  3988 1 1 83 ARG HB3  H  70.833  -7.922   1.802 1.00 . A C .  83 ARG HB3  1 1 
        3  3989 1 1 83 ARG HD2  H  70.259  -9.290  -1.636 1.00 . A C .  83 ARG HD2  1 1 
        3  3990 1 1 83 ARG HD3  H  70.845  -7.837  -0.798 1.00 . A C .  83 ARG HD3  1 1 
        3  3991 1 1 83 ARG HE   H  72.480  -9.341   0.392 1.00 . A C .  83 ARG HE   1 1 
        3  3992 1 1 83 ARG HG2  H  70.114 -10.126   0.954 1.00 . A C .  83 ARG HG2  1 1 
        3  3993 1 1 83 ARG HG3  H  68.763  -9.357   0.118 1.00 . A C .  83 ARG HG3  1 1 
        3  3994 1 1 83 ARG HH11 H  70.732 -11.585  -1.166 1.00 . A C .  83 ARG HH11 1 1 
        3  3995 1 1 83 ARG HH12 H  72.005 -12.236  -2.140 1.00 . A C .  83 ARG HH12 1 1 
        3  3996 1 1 83 ARG HH21 H  74.222  -9.677  -1.417 1.00 . A C .  83 ARG HH21 1 1 
        3  3997 1 1 83 ARG HH22 H  73.987 -11.163  -2.269 1.00 . A C .  83 ARG HH22 1 1 
        3  3998 1 1 83 ARG N    N  67.697  -7.545   2.474 1.00 . A C .  83 ARG N    1 1 
        3  3999 1 1 83 ARG NE   N  71.973  -9.591  -0.409 1.00 . A C .  83 ARG NE   1 1 
        3  4000 1 1 83 ARG NH1  N  71.663 -11.527  -1.526 1.00 . A C .  83 ARG NH1  1 1 
        3  4001 1 1 83 ARG NH2  N  73.637 -10.449  -1.666 1.00 . A C .  83 ARG NH2  1 1 
        3  4002 1 1 83 ARG O    O  70.208  -8.859   4.637 1.00 . A C .  83 ARG O    1 1 
        3  4003 1 1 84 SER C    C  69.381  -6.584   6.833 1.00 . A C .  84 SER C    1 1 
        3  4004 1 1 84 SER CA   C  70.271  -6.315   5.611 1.00 . A C .  84 SER CA   1 1 
        3  4005 1 1 84 SER CB   C  70.489  -4.809   5.438 1.00 . A C .  84 SER CB   1 1 
        3  4006 1 1 84 SER H    H  69.127  -6.101   3.791 1.00 . A C .  84 SER H    1 1 
        3  4007 1 1 84 SER HA   H  71.224  -6.810   5.724 1.00 . A C .  84 SER HA   1 1 
        3  4008 1 1 84 SER HB2  H  70.049  -4.480   4.511 1.00 . A C .  84 SER HB2  1 1 
        3  4009 1 1 84 SER HB3  H  70.022  -4.281   6.262 1.00 . A C .  84 SER HB3  1 1 
        3  4010 1 1 84 SER HG   H  72.210  -4.717   4.531 1.00 . A C .  84 SER HG   1 1 
        3  4011 1 1 84 SER N    N  69.598  -6.758   4.347 1.00 . A C .  84 SER N    1 1 
        3  4012 1 1 84 SER O    O  69.872  -6.815   7.921 1.00 . A C .  84 SER O    1 1 
        3  4013 1 1 84 SER OG   O  71.885  -4.538   5.417 1.00 . A C .  84 SER OG   1 1 
        3  4014 1 1 85 MET C    C  67.104  -8.283   8.172 1.00 . A C .  85 MET C    1 1 
        3  4015 1 1 85 MET CA   C  67.161  -6.789   7.823 1.00 . A C .  85 MET CA   1 1 
        3  4016 1 1 85 MET CB   C  65.784  -6.304   7.359 1.00 . A C .  85 MET CB   1 1 
        3  4017 1 1 85 MET CE   C  63.344  -3.724   6.813 1.00 . A C .  85 MET CE   1 1 
        3  4018 1 1 85 MET CG   C  65.467  -4.953   8.007 1.00 . A C .  85 MET CG   1 1 
        3  4019 1 1 85 MET H    H  67.709  -6.349   5.779 1.00 . A C .  85 MET H    1 1 
        3  4020 1 1 85 MET HA   H  67.483  -6.218   8.681 1.00 . A C .  85 MET HA   1 1 
        3  4021 1 1 85 MET HB2  H  65.780  -6.200   6.284 1.00 . A C .  85 MET HB2  1 1 
        3  4022 1 1 85 MET HB3  H  65.036  -7.024   7.651 1.00 . A C .  85 MET HB3  1 1 
        3  4023 1 1 85 MET HE1  H  63.032  -3.215   7.715 1.00 . A C .  85 MET HE1  1 1 
        3  4024 1 1 85 MET HE2  H  62.977  -4.738   6.831 1.00 . A C .  85 MET HE2  1 1 
        3  4025 1 1 85 MET HE3  H  62.939  -3.213   5.951 1.00 . A C .  85 MET HE3  1 1 
        3  4026 1 1 85 MET HG2  H  64.594  -5.051   8.633 1.00 . A C .  85 MET HG2  1 1 
        3  4027 1 1 85 MET HG3  H  66.307  -4.633   8.610 1.00 . A C .  85 MET HG3  1 1 
        3  4028 1 1 85 MET N    N  68.081  -6.546   6.666 1.00 . A C .  85 MET N    1 1 
        3  4029 1 1 85 MET O    O  67.270  -8.657   9.316 1.00 . A C .  85 MET O    1 1 
        3  4030 1 1 85 MET SD   S  65.152  -3.727   6.713 1.00 . A C .  85 MET SD   1 1 
        3  4031 1 1 86 LYS C    C  65.509 -10.999   8.251 1.00 . A C .  86 LYS C    1 1 
        3  4032 1 1 86 LYS CA   C  66.765 -10.613   7.436 1.00 . A C .  86 LYS CA   1 1 
        3  4033 1 1 86 LYS CB   C  68.037 -10.989   8.205 1.00 . A C .  86 LYS CB   1 1 
        3  4034 1 1 86 LYS CD   C  68.686 -13.132   9.330 1.00 . A C .  86 LYS CD   1 1 
        3  4035 1 1 86 LYS CE   C  67.403 -13.655   9.985 1.00 . A C .  86 LYS CE   1 1 
        3  4036 1 1 86 LYS CG   C  68.341 -12.476   7.991 1.00 . A C .  86 LYS CG   1 1 
        3  4037 1 1 86 LYS H    H  66.715  -8.783   6.285 1.00 . A C .  86 LYS H    1 1 
        3  4038 1 1 86 LYS HA   H  66.756 -11.133   6.491 1.00 . A C .  86 LYS HA   1 1 
        3  4039 1 1 86 LYS HB2  H  68.867 -10.394   7.849 1.00 . A C .  86 LYS HB2  1 1 
        3  4040 1 1 86 LYS HB3  H  67.885 -10.804   9.257 1.00 . A C .  86 LYS HB3  1 1 
        3  4041 1 1 86 LYS HD2  H  69.368 -13.953   9.159 1.00 . A C .  86 LYS HD2  1 1 
        3  4042 1 1 86 LYS HD3  H  69.152 -12.405   9.980 1.00 . A C .  86 LYS HD3  1 1 
        3  4043 1 1 86 LYS HE2  H  67.056 -12.956  10.733 1.00 . A C .  86 LYS HE2  1 1 
        3  4044 1 1 86 LYS HE3  H  66.640 -13.818   9.238 1.00 . A C .  86 LYS HE3  1 1 
        3  4045 1 1 86 LYS HG2  H  67.472 -12.960   7.569 1.00 . A C .  86 LYS HG2  1 1 
        3  4046 1 1 86 LYS HG3  H  69.175 -12.580   7.315 1.00 . A C .  86 LYS HG3  1 1 
        3  4047 1 1 86 LYS HZ1  H  68.330 -14.771  11.482 1.00 . A C .  86 LYS HZ1  1 1 
        3  4048 1 1 86 LYS HZ2  H  68.358 -15.510   9.953 1.00 . A C .  86 LYS HZ2  1 1 
        3  4049 1 1 86 LYS HZ3  H  66.923 -15.481  10.862 1.00 . A C .  86 LYS HZ3  1 1 
        3  4050 1 1 86 LYS N    N  66.854  -9.128   7.194 1.00 . A C .  86 LYS N    1 1 
        3  4051 1 1 86 LYS NZ   N  67.782 -14.951  10.617 1.00 . A C .  86 LYS NZ   1 1 
        3  4052 1 1 86 LYS O    O  65.261 -12.169   8.481 1.00 . A C .  86 LYS O    1 1 
        3  4053 1 1 87 ASP C    C  62.253 -10.440   8.544 1.00 . A C .  87 ASP C    1 1 
        3  4054 1 1 87 ASP CA   C  63.485 -10.399   9.467 1.00 . A C .  87 ASP CA   1 1 
        3  4055 1 1 87 ASP CB   C  63.357  -9.289  10.523 1.00 . A C .  87 ASP CB   1 1 
        3  4056 1 1 87 ASP CG   C  62.702  -8.045   9.916 1.00 . A C .  87 ASP CG   1 1 
        3  4057 1 1 87 ASP H    H  64.910  -9.111   8.486 1.00 . A C .  87 ASP H    1 1 
        3  4058 1 1 87 ASP HA   H  63.614 -11.352   9.956 1.00 . A C .  87 ASP HA   1 1 
        3  4059 1 1 87 ASP HB2  H  62.752  -9.646  11.344 1.00 . A C .  87 ASP HB2  1 1 
        3  4060 1 1 87 ASP HB3  H  64.339  -9.029  10.892 1.00 . A C .  87 ASP HB3  1 1 
        3  4061 1 1 87 ASP N    N  64.711 -10.049   8.682 1.00 . A C .  87 ASP N    1 1 
        3  4062 1 1 87 ASP O    O  62.361 -10.275   7.342 1.00 . A C .  87 ASP O    1 1 
        3  4063 1 1 87 ASP OD1  O  63.385  -7.325   9.209 1.00 . A C .  87 ASP OD1  1 1 
        3  4064 1 1 87 ASP OD2  O  61.527  -7.836  10.169 1.00 . A C .  87 ASP OD2  1 1 
        3  4065 1 1 88 ASP C    C  59.277  -9.307   8.048 1.00 . A C .  88 ASP C    1 1 
        3  4066 1 1 88 ASP CA   C  59.856 -10.718   8.252 1.00 . A C .  88 ASP CA   1 1 
        3  4067 1 1 88 ASP CB   C  58.887 -11.606   9.036 1.00 . A C .  88 ASP CB   1 1 
        3  4068 1 1 88 ASP CG   C  57.885 -12.231   8.071 1.00 . A C .  88 ASP CG   1 1 
        3  4069 1 1 88 ASP H    H  61.024 -10.794  10.067 1.00 . A C .  88 ASP H    1 1 
        3  4070 1 1 88 ASP HA   H  60.077 -11.172   7.300 1.00 . A C .  88 ASP HA   1 1 
        3  4071 1 1 88 ASP HB2  H  59.440 -12.387   9.537 1.00 . A C .  88 ASP HB2  1 1 
        3  4072 1 1 88 ASP HB3  H  58.362 -11.010   9.765 1.00 . A C .  88 ASP HB3  1 1 
        3  4073 1 1 88 ASP N    N  61.087 -10.663   9.096 1.00 . A C .  88 ASP N    1 1 
        3  4074 1 1 88 ASP O    O  58.226  -8.971   8.560 1.00 . A C .  88 ASP O    1 1 
        3  4075 1 1 88 ASP OD1  O  58.234 -13.212   7.438 1.00 . A C .  88 ASP OD1  1 1 
        3  4076 1 1 88 ASP OD2  O  56.785 -11.715   7.977 1.00 . A C .  88 ASP OD2  1 1 
        3  4077 1 1 89 SER C    C  59.134  -6.916   5.558 1.00 . A C .  89 SER C    1 1 
        3  4078 1 1 89 SER CA   C  59.468  -7.095   7.043 1.00 . A C .  89 SER CA   1 1 
        3  4079 1 1 89 SER CB   C  60.629  -6.184   7.447 1.00 . A C .  89 SER CB   1 1 
        3  4080 1 1 89 SER H    H  60.804  -8.780   6.891 1.00 . A C .  89 SER H    1 1 
        3  4081 1 1 89 SER HA   H  58.604  -6.883   7.652 1.00 . A C .  89 SER HA   1 1 
        3  4082 1 1 89 SER HB2  H  61.530  -6.767   7.530 1.00 . A C .  89 SER HB2  1 1 
        3  4083 1 1 89 SER HB3  H  60.766  -5.421   6.690 1.00 . A C .  89 SER HB3  1 1 
        3  4084 1 1 89 SER HG   H  60.703  -6.150   9.391 1.00 . A C .  89 SER HG   1 1 
        3  4085 1 1 89 SER N    N  59.962  -8.484   7.295 1.00 . A C .  89 SER N    1 1 
        3  4086 1 1 89 SER O    O  60.038  -7.028   4.747 1.00 . A C .  89 SER O    1 1 
        3  4087 1 1 89 SER OXT  O  57.978  -6.669   5.258 1.00 . A C .  89 SER OXT  1 1 
        3  4088 1 1 89 SER OG   O  60.342  -5.582   8.704 1.00 . A C .  89 SER OG   1 1 
        3  4089 2 2  1 CA  CA   CA 72.170   1.204  -9.844 1.00 . B C . 101 CA  CA   1 1 
        4  4090 1 1  1 MET C    C  65.878 -12.776  -7.310 1.00 . A C .   1 MET C    1 1 
        4  4091 1 1  1 MET CA   C  66.473 -13.617  -8.444 1.00 . A C .   1 MET CA   1 1 
        4  4092 1 1  1 MET CB   C  67.812 -13.030  -8.916 1.00 . A C .   1 MET CB   1 1 
        4  4093 1 1  1 MET CE   C  68.599  -9.965 -11.305 1.00 . A C .   1 MET CE   1 1 
        4  4094 1 1  1 MET CG   C  67.641 -11.557  -9.315 1.00 . A C .   1 MET CG   1 1 
        4  4095 1 1  1 MET H1   H  66.099 -13.907 -10.482 1.00 . A C .   1 MET H1   1 1 
        4  4096 1 1  1 MET H2   H  65.243 -12.608  -9.797 1.00 . A C .   1 MET H2   1 1 
        4  4097 1 1  1 MET H3   H  64.763 -14.205  -9.483 1.00 . A C .   1 MET H3   1 1 
        4  4098 1 1  1 MET HA   H  66.615 -14.633  -8.115 1.00 . A C .   1 MET HA   1 1 
        4  4099 1 1  1 MET HB2  H  68.535 -13.101  -8.116 1.00 . A C .   1 MET HB2  1 1 
        4  4100 1 1  1 MET HB3  H  68.166 -13.590  -9.768 1.00 . A C .   1 MET HB3  1 1 
        4  4101 1 1  1 MET HE1  H  68.466  -8.931 -11.021 1.00 . A C .   1 MET HE1  1 1 
        4  4102 1 1  1 MET HE2  H  67.652 -10.372 -11.623 1.00 . A C .   1 MET HE2  1 1 
        4  4103 1 1  1 MET HE3  H  69.307 -10.030 -12.118 1.00 . A C .   1 MET HE3  1 1 
        4  4104 1 1  1 MET HG2  H  66.912 -11.479 -10.109 1.00 . A C .   1 MET HG2  1 1 
        4  4105 1 1  1 MET HG3  H  67.303 -10.987  -8.463 1.00 . A C .   1 MET HG3  1 1 
        4  4106 1 1  1 MET N    N  65.577 -13.582  -9.643 1.00 . A C .   1 MET N    1 1 
        4  4107 1 1  1 MET O    O  65.104 -11.869  -7.547 1.00 . A C .   1 MET O    1 1 
        4  4108 1 1  1 MET SD   S  69.228 -10.904  -9.889 1.00 . A C .   1 MET SD   1 1 
        4  4109 1 1  2 ASP C    C  64.155 -12.254  -4.954 1.00 . A C .   2 ASP C    1 1 
        4  4110 1 1  2 ASP CA   C  65.692 -12.306  -4.915 1.00 . A C .   2 ASP CA   1 1 
        4  4111 1 1  2 ASP CB   C  66.295 -10.902  -5.049 1.00 . A C .   2 ASP CB   1 1 
        4  4112 1 1  2 ASP CG   C  67.801 -10.963  -4.801 1.00 . A C .   2 ASP CG   1 1 
        4  4113 1 1  2 ASP H    H  66.853 -13.814  -5.922 1.00 . A C .   2 ASP H    1 1 
        4  4114 1 1  2 ASP HA   H  66.023 -12.755  -3.992 1.00 . A C .   2 ASP HA   1 1 
        4  4115 1 1  2 ASP HB2  H  66.112 -10.522  -6.042 1.00 . A C .   2 ASP HB2  1 1 
        4  4116 1 1  2 ASP HB3  H  65.840 -10.247  -4.322 1.00 . A C .   2 ASP HB3  1 1 
        4  4117 1 1  2 ASP N    N  66.231 -13.076  -6.081 1.00 . A C .   2 ASP N    1 1 
        4  4118 1 1  2 ASP O    O  63.552 -11.256  -4.600 1.00 . A C .   2 ASP O    1 1 
        4  4119 1 1  2 ASP OD1  O  68.190 -11.468  -3.761 1.00 . A C .   2 ASP OD1  1 1 
        4  4120 1 1  2 ASP OD2  O  68.539 -10.502  -5.654 1.00 . A C .   2 ASP OD2  1 1 
        4  4121 1 1  3 ASP C    C  61.434 -13.099  -4.036 1.00 . A C .   3 ASP C    1 1 
        4  4122 1 1  3 ASP CA   C  62.023 -13.333  -5.432 1.00 . A C .   3 ASP CA   1 1 
        4  4123 1 1  3 ASP CB   C  61.649 -14.724  -5.958 1.00 . A C .   3 ASP CB   1 1 
        4  4124 1 1  3 ASP CG   C  61.338 -14.635  -7.453 1.00 . A C .   3 ASP CG   1 1 
        4  4125 1 1  3 ASP H    H  64.023 -14.119  -5.652 1.00 . A C .   3 ASP H    1 1 
        4  4126 1 1  3 ASP HA   H  61.669 -12.577  -6.115 1.00 . A C .   3 ASP HA   1 1 
        4  4127 1 1  3 ASP HB2  H  62.476 -15.404  -5.801 1.00 . A C .   3 ASP HB2  1 1 
        4  4128 1 1  3 ASP HB3  H  60.779 -15.089  -5.434 1.00 . A C .   3 ASP HB3  1 1 
        4  4129 1 1  3 ASP N    N  63.518 -13.323  -5.376 1.00 . A C .   3 ASP N    1 1 
        4  4130 1 1  3 ASP O    O  60.543 -12.288  -3.862 1.00 . A C .   3 ASP O    1 1 
        4  4131 1 1  3 ASP OD1  O  62.274 -14.515  -8.226 1.00 . A C .   3 ASP OD1  1 1 
        4  4132 1 1  3 ASP OD2  O  60.171 -14.683  -7.801 1.00 . A C .   3 ASP OD2  1 1 
        4  4133 1 1  4 ILE C    C  61.902 -12.267  -1.066 1.00 . A C .   4 ILE C    1 1 
        4  4134 1 1  4 ILE CA   C  61.398 -13.597  -1.655 1.00 . A C .   4 ILE CA   1 1 
        4  4135 1 1  4 ILE CB   C  61.903 -14.793  -0.827 1.00 . A C .   4 ILE CB   1 1 
        4  4136 1 1  4 ILE CD1  C  64.022 -14.765   0.499 1.00 . A C .   4 ILE CD1  1 1 
        4  4137 1 1  4 ILE CG1  C  63.431 -14.890  -0.906 1.00 . A C .   4 ILE CG1  1 1 
        4  4138 1 1  4 ILE CG2  C  61.292 -16.091  -1.363 1.00 . A C .   4 ILE CG2  1 1 
        4  4139 1 1  4 ILE H    H  62.654 -14.439  -3.213 1.00 . A C .   4 ILE H    1 1 
        4  4140 1 1  4 ILE HA   H  60.319 -13.599  -1.673 1.00 . A C .   4 ILE HA   1 1 
        4  4141 1 1  4 ILE HB   H  61.603 -14.660   0.203 1.00 . A C .   4 ILE HB   1 1 
        4  4142 1 1  4 ILE HD11 H  65.078 -14.555   0.426 1.00 . A C .   4 ILE HD11 1 1 
        4  4143 1 1  4 ILE HD12 H  63.873 -15.690   1.035 1.00 . A C .   4 ILE HD12 1 1 
        4  4144 1 1  4 ILE HD13 H  63.532 -13.959   1.026 1.00 . A C .   4 ILE HD13 1 1 
        4  4145 1 1  4 ILE HG12 H  63.709 -15.845  -1.330 1.00 . A C .   4 ILE HG12 1 1 
        4  4146 1 1  4 ILE HG13 H  63.814 -14.098  -1.528 1.00 . A C .   4 ILE HG13 1 1 
        4  4147 1 1  4 ILE HG21 H  61.753 -16.935  -0.871 1.00 . A C .   4 ILE HG21 1 1 
        4  4148 1 1  4 ILE HG22 H  61.464 -16.159  -2.428 1.00 . A C .   4 ILE HG22 1 1 
        4  4149 1 1  4 ILE HG23 H  60.230 -16.099  -1.168 1.00 . A C .   4 ILE HG23 1 1 
        4  4150 1 1  4 ILE N    N  61.930 -13.794  -3.044 1.00 . A C .   4 ILE N    1 1 
        4  4151 1 1  4 ILE O    O  61.229 -11.647  -0.264 1.00 . A C .   4 ILE O    1 1 
        4  4152 1 1  5 TYR C    C  62.772  -9.342  -1.450 1.00 . A C .   5 TYR C    1 1 
        4  4153 1 1  5 TYR CA   C  63.603 -10.520  -0.923 1.00 . A C .   5 TYR CA   1 1 
        4  4154 1 1  5 TYR CB   C  65.050 -10.446  -1.428 1.00 . A C .   5 TYR CB   1 1 
        4  4155 1 1  5 TYR CD1  C  66.214 -10.622   0.804 1.00 . A C .   5 TYR CD1  1 1 
        4  4156 1 1  5 TYR CD2  C  66.550 -12.388  -0.825 1.00 . A C .   5 TYR CD2  1 1 
        4  4157 1 1  5 TYR CE1  C  67.054 -11.291   1.700 1.00 . A C .   5 TYR CE1  1 1 
        4  4158 1 1  5 TYR CE2  C  67.391 -13.056   0.074 1.00 . A C .   5 TYR CE2  1 1 
        4  4159 1 1  5 TYR CG   C  65.960 -11.169  -0.459 1.00 . A C .   5 TYR CG   1 1 
        4  4160 1 1  5 TYR CZ   C  67.644 -12.506   1.335 1.00 . A C .   5 TYR CZ   1 1 
        4  4161 1 1  5 TYR H    H  63.595 -12.323  -2.116 1.00 . A C .   5 TYR H    1 1 
        4  4162 1 1  5 TYR HA   H  63.590 -10.528   0.155 1.00 . A C .   5 TYR HA   1 1 
        4  4163 1 1  5 TYR HB2  H  65.116 -10.915  -2.397 1.00 . A C .   5 TYR HB2  1 1 
        4  4164 1 1  5 TYR HB3  H  65.353  -9.414  -1.506 1.00 . A C .   5 TYR HB3  1 1 
        4  4165 1 1  5 TYR HD1  H  65.759  -9.685   1.088 1.00 . A C .   5 TYR HD1  1 1 
        4  4166 1 1  5 TYR HD2  H  66.352 -12.813  -1.799 1.00 . A C .   5 TYR HD2  1 1 
        4  4167 1 1  5 TYR HE1  H  67.249 -10.869   2.674 1.00 . A C .   5 TYR HE1  1 1 
        4  4168 1 1  5 TYR HE2  H  67.847 -13.997  -0.206 1.00 . A C .   5 TYR HE2  1 1 
        4  4169 1 1  5 TYR HH   H  67.929 -13.676   2.818 1.00 . A C .   5 TYR HH   1 1 
        4  4170 1 1  5 TYR N    N  63.071 -11.816  -1.461 1.00 . A C .   5 TYR N    1 1 
        4  4171 1 1  5 TYR O    O  62.408  -8.447  -0.708 1.00 . A C .   5 TYR O    1 1 
        4  4172 1 1  5 TYR OH   O  68.476 -13.161   2.220 1.00 . A C .   5 TYR OH   1 1 
        4  4173 1 1  6 LYS C    C  60.172  -8.373  -2.827 1.00 . A C .   6 LYS C    1 1 
        4  4174 1 1  6 LYS CA   C  61.631  -8.243  -3.301 1.00 . A C .   6 LYS CA   1 1 
        4  4175 1 1  6 LYS CB   C  61.741  -8.422  -4.818 1.00 . A C .   6 LYS CB   1 1 
        4  4176 1 1  6 LYS CD   C  63.105  -7.701  -6.798 1.00 . A C .   6 LYS CD   1 1 
        4  4177 1 1  6 LYS CE   C  63.256  -9.011  -7.583 1.00 . A C .   6 LYS CE   1 1 
        4  4178 1 1  6 LYS CG   C  63.135  -7.985  -5.291 1.00 . A C .   6 LYS CG   1 1 
        4  4179 1 1  6 LYS H    H  62.753 -10.089  -3.291 1.00 . A C .   6 LYS H    1 1 
        4  4180 1 1  6 LYS HA   H  62.030  -7.283  -3.014 1.00 . A C .   6 LYS HA   1 1 
        4  4181 1 1  6 LYS HB2  H  61.585  -9.460  -5.067 1.00 . A C .   6 LYS HB2  1 1 
        4  4182 1 1  6 LYS HB3  H  60.990  -7.818  -5.306 1.00 . A C .   6 LYS HB3  1 1 
        4  4183 1 1  6 LYS HD2  H  62.166  -7.234  -7.055 1.00 . A C .   6 LYS HD2  1 1 
        4  4184 1 1  6 LYS HD3  H  63.918  -7.037  -7.054 1.00 . A C .   6 LYS HD3  1 1 
        4  4185 1 1  6 LYS HE2  H  62.804  -9.831  -7.039 1.00 . A C .   6 LYS HE2  1 1 
        4  4186 1 1  6 LYS HE3  H  62.808  -8.916  -8.559 1.00 . A C .   6 LYS HE3  1 1 
        4  4187 1 1  6 LYS HG2  H  63.431  -7.087  -4.763 1.00 . A C .   6 LYS HG2  1 1 
        4  4188 1 1  6 LYS HG3  H  63.847  -8.771  -5.091 1.00 . A C .   6 LYS HG3  1 1 
        4  4189 1 1  6 LYS HZ1  H  65.214  -8.842  -6.874 1.00 . A C .   6 LYS HZ1  1 1 
        4  4190 1 1  6 LYS HZ2  H  65.072  -8.721  -8.562 1.00 . A C .   6 LYS HZ2  1 1 
        4  4191 1 1  6 LYS HZ3  H  64.929 -10.234  -7.800 1.00 . A C .   6 LYS HZ3  1 1 
        4  4192 1 1  6 LYS N    N  62.456  -9.348  -2.720 1.00 . A C .   6 LYS N    1 1 
        4  4193 1 1  6 LYS NZ   N  64.727  -9.218  -7.714 1.00 . A C .   6 LYS NZ   1 1 
        4  4194 1 1  6 LYS O    O  59.501  -7.383  -2.607 1.00 . A C .   6 LYS O    1 1 
        4  4195 1 1  7 ALA C    C  58.058  -8.991  -0.860 1.00 . A C .   7 ALA C    1 1 
        4  4196 1 1  7 ALA CA   C  58.275  -9.778  -2.159 1.00 . A C .   7 ALA CA   1 1 
        4  4197 1 1  7 ALA CB   C  58.127 -11.282  -1.895 1.00 . A C .   7 ALA CB   1 1 
        4  4198 1 1  7 ALA H    H  60.251 -10.370  -2.817 1.00 . A C .   7 ALA H    1 1 
        4  4199 1 1  7 ALA HA   H  57.568  -9.464  -2.913 1.00 . A C .   7 ALA HA   1 1 
        4  4200 1 1  7 ALA HB1  H  58.668 -11.548  -0.999 1.00 . A C .   7 ALA HB1  1 1 
        4  4201 1 1  7 ALA HB2  H  58.524 -11.837  -2.732 1.00 . A C .   7 ALA HB2  1 1 
        4  4202 1 1  7 ALA HB3  H  57.080 -11.524  -1.766 1.00 . A C .   7 ALA HB3  1 1 
        4  4203 1 1  7 ALA N    N  59.685  -9.588  -2.646 1.00 . A C .   7 ALA N    1 1 
        4  4204 1 1  7 ALA O    O  57.009  -8.414  -0.644 1.00 . A C .   7 ALA O    1 1 
        4  4205 1 1  8 ALA C    C  58.720  -6.709   1.003 1.00 . A C .   8 ALA C    1 1 
        4  4206 1 1  8 ALA CA   C  58.930  -8.205   1.285 1.00 . A C .   8 ALA CA   1 1 
        4  4207 1 1  8 ALA CB   C  60.257  -8.432   2.024 1.00 . A C .   8 ALA CB   1 1 
        4  4208 1 1  8 ALA H    H  59.891  -9.431  -0.210 1.00 . A C .   8 ALA H    1 1 
        4  4209 1 1  8 ALA HA   H  58.111  -8.595   1.870 1.00 . A C .   8 ALA HA   1 1 
        4  4210 1 1  8 ALA HB1  H  60.212  -9.358   2.579 1.00 . A C .   8 ALA HB1  1 1 
        4  4211 1 1  8 ALA HB2  H  60.431  -7.615   2.708 1.00 . A C .   8 ALA HB2  1 1 
        4  4212 1 1  8 ALA HB3  H  61.067  -8.480   1.309 1.00 . A C .   8 ALA HB3  1 1 
        4  4213 1 1  8 ALA N    N  59.056  -8.960  -0.002 1.00 . A C .   8 ALA N    1 1 
        4  4214 1 1  8 ALA O    O  57.886  -6.074   1.612 1.00 . A C .   8 ALA O    1 1 
        4  4215 1 1  9 VAL C    C  57.877  -4.391  -0.679 1.00 . A C .   9 VAL C    1 1 
        4  4216 1 1  9 VAL CA   C  59.319  -4.689  -0.243 1.00 . A C .   9 VAL CA   1 1 
        4  4217 1 1  9 VAL CB   C  60.312  -4.421  -1.384 1.00 . A C .   9 VAL CB   1 1 
        4  4218 1 1  9 VAL CG1  C  60.186  -2.969  -1.854 1.00 . A C .   9 VAL CG1  1 1 
        4  4219 1 1  9 VAL CG2  C  61.742  -4.671  -0.881 1.00 . A C .   9 VAL CG2  1 1 
        4  4220 1 1  9 VAL H    H  60.136  -6.687  -0.394 1.00 . A C .   9 VAL H    1 1 
        4  4221 1 1  9 VAL HA   H  59.576  -4.089   0.615 1.00 . A C .   9 VAL HA   1 1 
        4  4222 1 1  9 VAL HB   H  60.097  -5.084  -2.213 1.00 . A C .   9 VAL HB   1 1 
        4  4223 1 1  9 VAL HG11 H  60.649  -2.864  -2.825 1.00 . A C .   9 VAL HG11 1 1 
        4  4224 1 1  9 VAL HG12 H  60.681  -2.316  -1.151 1.00 . A C .   9 VAL HG12 1 1 
        4  4225 1 1  9 VAL HG13 H  59.142  -2.700  -1.923 1.00 . A C .   9 VAL HG13 1 1 
        4  4226 1 1  9 VAL HG21 H  61.734  -4.758   0.195 1.00 . A C .   9 VAL HG21 1 1 
        4  4227 1 1  9 VAL HG22 H  62.380  -3.848  -1.167 1.00 . A C .   9 VAL HG22 1 1 
        4  4228 1 1  9 VAL HG23 H  62.121  -5.588  -1.311 1.00 . A C .   9 VAL HG23 1 1 
        4  4229 1 1  9 VAL N    N  59.472  -6.148   0.083 1.00 . A C .   9 VAL N    1 1 
        4  4230 1 1  9 VAL O    O  57.261  -3.455  -0.207 1.00 . A C .   9 VAL O    1 1 
        4  4231 1 1 10 GLU C    C  54.918  -5.284  -0.914 1.00 . A C .  10 GLU C    1 1 
        4  4232 1 1 10 GLU CA   C  55.929  -4.948  -2.032 1.00 . A C .  10 GLU CA   1 1 
        4  4233 1 1 10 GLU CB   C  55.741  -5.881  -3.232 1.00 . A C .  10 GLU CB   1 1 
        4  4234 1 1 10 GLU CD   C  56.227  -4.063  -4.916 1.00 . A C .  10 GLU CD   1 1 
        4  4235 1 1 10 GLU CG   C  56.651  -5.438  -4.391 1.00 . A C .  10 GLU CG   1 1 
        4  4236 1 1 10 GLU H    H  57.851  -5.933  -1.937 1.00 . A C .  10 GLU H    1 1 
        4  4237 1 1 10 GLU HA   H  55.807  -3.920  -2.344 1.00 . A C .  10 GLU HA   1 1 
        4  4238 1 1 10 GLU HB2  H  56.001  -6.890  -2.938 1.00 . A C .  10 GLU HB2  1 1 
        4  4239 1 1 10 GLU HB3  H  54.711  -5.855  -3.552 1.00 . A C .  10 GLU HB3  1 1 
        4  4240 1 1 10 GLU HG2  H  57.672  -5.385  -4.041 1.00 . A C .  10 GLU HG2  1 1 
        4  4241 1 1 10 GLU HG3  H  56.585  -6.160  -5.189 1.00 . A C .  10 GLU HG3  1 1 
        4  4242 1 1 10 GLU N    N  57.334  -5.183  -1.571 1.00 . A C .  10 GLU N    1 1 
        4  4243 1 1 10 GLU O    O  53.930  -4.593  -0.744 1.00 . A C .  10 GLU O    1 1 
        4  4244 1 1 10 GLU OE1  O  55.295  -4.009  -5.700 1.00 . A C .  10 GLU OE1  1 1 
        4  4245 1 1 10 GLU OE2  O  56.853  -3.088  -4.535 1.00 . A C .  10 GLU OE2  1 1 
        4  4246 1 1 11 GLN C    C  54.602  -6.058   2.290 1.00 . A C .  11 GLN C    1 1 
        4  4247 1 1 11 GLN CA   C  54.192  -6.699   0.950 1.00 . A C .  11 GLN CA   1 1 
        4  4248 1 1 11 GLN CB   C  54.242  -8.232   1.049 1.00 . A C .  11 GLN CB   1 1 
        4  4249 1 1 11 GLN CD   C  51.941  -9.055   0.466 1.00 . A C .  11 GLN CD   1 1 
        4  4250 1 1 11 GLN CG   C  53.371  -8.850  -0.052 1.00 . A C .  11 GLN CG   1 1 
        4  4251 1 1 11 GLN H    H  55.956  -6.878  -0.301 1.00 . A C .  11 GLN H    1 1 
        4  4252 1 1 11 GLN HA   H  53.194  -6.388   0.687 1.00 . A C .  11 GLN HA   1 1 
        4  4253 1 1 11 GLN HB2  H  55.262  -8.570   0.937 1.00 . A C .  11 GLN HB2  1 1 
        4  4254 1 1 11 GLN HB3  H  53.867  -8.539   2.014 1.00 . A C .  11 GLN HB3  1 1 
        4  4255 1 1 11 GLN HE21 H  52.252 -10.938   1.018 1.00 . A C .  11 GLN HE21 1 1 
        4  4256 1 1 11 GLN HE22 H  50.689 -10.339   1.306 1.00 . A C .  11 GLN HE22 1 1 
        4  4257 1 1 11 GLN HG2  H  53.354  -8.190  -0.907 1.00 . A C .  11 GLN HG2  1 1 
        4  4258 1 1 11 GLN HG3  H  53.783  -9.806  -0.345 1.00 . A C .  11 GLN HG3  1 1 
        4  4259 1 1 11 GLN N    N  55.153  -6.333  -0.151 1.00 . A C .  11 GLN N    1 1 
        4  4260 1 1 11 GLN NE2  N  51.599 -10.206   0.972 1.00 . A C .  11 GLN NE2  1 1 
        4  4261 1 1 11 GLN O    O  54.219  -6.526   3.348 1.00 . A C .  11 GLN O    1 1 
        4  4262 1 1 11 GLN OE1  O  51.127  -8.158   0.407 1.00 . A C .  11 GLN OE1  1 1 
        4  4263 1 1 12 LEU C    C  54.637  -3.475   4.094 1.00 . A C .  12 LEU C    1 1 
        4  4264 1 1 12 LEU CA   C  55.782  -4.333   3.539 1.00 . A C .  12 LEU CA   1 1 
        4  4265 1 1 12 LEU CB   C  56.981  -3.448   3.179 1.00 . A C .  12 LEU CB   1 1 
        4  4266 1 1 12 LEU CD1  C  59.488  -3.386   3.125 1.00 . A C .  12 LEU CD1  1 1 
        4  4267 1 1 12 LEU CD2  C  58.303  -3.900   5.259 1.00 . A C .  12 LEU CD2  1 1 
        4  4268 1 1 12 LEU CG   C  58.265  -4.074   3.737 1.00 . A C .  12 LEU CG   1 1 
        4  4269 1 1 12 LEU H    H  55.666  -4.624   1.406 1.00 . A C .  12 LEU H    1 1 
        4  4270 1 1 12 LEU HA   H  56.078  -5.075   4.264 1.00 . A C .  12 LEU HA   1 1 
        4  4271 1 1 12 LEU HB2  H  57.057  -3.360   2.104 1.00 . A C .  12 LEU HB2  1 1 
        4  4272 1 1 12 LEU HB3  H  56.845  -2.467   3.612 1.00 . A C .  12 LEU HB3  1 1 
        4  4273 1 1 12 LEU HD11 H  60.279  -4.109   3.003 1.00 . A C .  12 LEU HD11 1 1 
        4  4274 1 1 12 LEU HD12 H  59.821  -2.596   3.780 1.00 . A C .  12 LEU HD12 1 1 
        4  4275 1 1 12 LEU HD13 H  59.226  -2.972   2.163 1.00 . A C .  12 LEU HD13 1 1 
        4  4276 1 1 12 LEU HD21 H  59.215  -4.328   5.647 1.00 . A C .  12 LEU HD21 1 1 
        4  4277 1 1 12 LEU HD22 H  57.455  -4.399   5.703 1.00 . A C .  12 LEU HD22 1 1 
        4  4278 1 1 12 LEU HD23 H  58.269  -2.847   5.501 1.00 . A C .  12 LEU HD23 1 1 
        4  4279 1 1 12 LEU HG   H  58.284  -5.128   3.492 1.00 . A C .  12 LEU HG   1 1 
        4  4280 1 1 12 LEU N    N  55.369  -4.992   2.262 1.00 . A C .  12 LEU N    1 1 
        4  4281 1 1 12 LEU O    O  53.652  -3.222   3.422 1.00 . A C .  12 LEU O    1 1 
        4  4282 1 1 13 THR C    C  53.683  -0.784   5.271 1.00 . A C .  13 THR C    1 1 
        4  4283 1 1 13 THR CA   C  53.690  -2.170   5.917 1.00 . A C .  13 THR CA   1 1 
        4  4284 1 1 13 THR CB   C  54.031  -2.069   7.410 1.00 . A C .  13 THR CB   1 1 
        4  4285 1 1 13 THR CG2  C  53.518  -3.312   8.140 1.00 . A C .  13 THR CG2  1 1 
        4  4286 1 1 13 THR H    H  55.570  -3.230   5.828 1.00 . A C .  13 THR H    1 1 
        4  4287 1 1 13 THR HA   H  52.726  -2.635   5.791 1.00 . A C .  13 THR HA   1 1 
        4  4288 1 1 13 THR HB   H  53.561  -1.193   7.828 1.00 . A C .  13 THR HB   1 1 
        4  4289 1 1 13 THR HG1  H  55.619  -1.610   8.443 1.00 . A C .  13 THR HG1  1 1 
        4  4290 1 1 13 THR HG21 H  53.358  -3.077   9.181 1.00 . A C .  13 THR HG21 1 1 
        4  4291 1 1 13 THR HG22 H  54.247  -4.104   8.059 1.00 . A C .  13 THR HG22 1 1 
        4  4292 1 1 13 THR HG23 H  52.585  -3.634   7.696 1.00 . A C .  13 THR HG23 1 1 
        4  4293 1 1 13 THR N    N  54.764  -3.020   5.312 1.00 . A C .  13 THR N    1 1 
        4  4294 1 1 13 THR O    O  54.698  -0.296   4.808 1.00 . A C .  13 THR O    1 1 
        4  4295 1 1 13 THR OG1  O  55.440  -1.975   7.571 1.00 . A C .  13 THR OG1  1 1 
        4  4296 1 1 14 GLU C    C  53.388   2.179   5.323 1.00 . A C .  14 GLU C    1 1 
        4  4297 1 1 14 GLU CA   C  52.432   1.204   4.628 1.00 . A C .  14 GLU CA   1 1 
        4  4298 1 1 14 GLU CB   C  50.976   1.613   4.859 1.00 . A C .  14 GLU CB   1 1 
        4  4299 1 1 14 GLU CD   C  50.412   1.124   2.466 1.00 . A C .  14 GLU CD   1 1 
        4  4300 1 1 14 GLU CG   C  50.065   0.813   3.924 1.00 . A C .  14 GLU CG   1 1 
        4  4301 1 1 14 GLU H    H  51.744  -0.578   5.623 1.00 . A C .  14 GLU H    1 1 
        4  4302 1 1 14 GLU HA   H  52.642   1.158   3.570 1.00 . A C .  14 GLU HA   1 1 
        4  4303 1 1 14 GLU HB2  H  50.703   1.408   5.885 1.00 . A C .  14 GLU HB2  1 1 
        4  4304 1 1 14 GLU HB3  H  50.859   2.666   4.660 1.00 . A C .  14 GLU HB3  1 1 
        4  4305 1 1 14 GLU HG2  H  50.202  -0.244   4.106 1.00 . A C .  14 GLU HG2  1 1 
        4  4306 1 1 14 GLU HG3  H  49.036   1.079   4.110 1.00 . A C .  14 GLU HG3  1 1 
        4  4307 1 1 14 GLU N    N  52.540  -0.155   5.240 1.00 . A C .  14 GLU N    1 1 
        4  4308 1 1 14 GLU O    O  53.978   3.036   4.692 1.00 . A C .  14 GLU O    1 1 
        4  4309 1 1 14 GLU OE1  O  49.968   2.150   1.978 1.00 . A C .  14 GLU OE1  1 1 
        4  4310 1 1 14 GLU OE2  O  51.115   0.329   1.864 1.00 . A C .  14 GLU OE2  1 1 
        4  4311 1 1 15 GLU C    C  55.883   2.879   6.775 1.00 . A C .  15 GLU C    1 1 
        4  4312 1 1 15 GLU CA   C  54.474   2.941   7.376 1.00 . A C .  15 GLU CA   1 1 
        4  4313 1 1 15 GLU CB   C  54.474   2.406   8.817 1.00 . A C .  15 GLU CB   1 1 
        4  4314 1 1 15 GLU CD   C  52.344   1.304   9.574 1.00 . A C .  15 GLU CD   1 1 
        4  4315 1 1 15 GLU CG   C  53.097   2.636   9.461 1.00 . A C .  15 GLU CG   1 1 
        4  4316 1 1 15 GLU H    H  53.062   1.332   7.092 1.00 . A C .  15 GLU H    1 1 
        4  4317 1 1 15 GLU HA   H  54.108   3.956   7.361 1.00 . A C .  15 GLU HA   1 1 
        4  4318 1 1 15 GLU HB2  H  54.698   1.347   8.811 1.00 . A C .  15 GLU HB2  1 1 
        4  4319 1 1 15 GLU HB3  H  55.227   2.927   9.391 1.00 . A C .  15 GLU HB3  1 1 
        4  4320 1 1 15 GLU HG2  H  53.230   3.058  10.448 1.00 . A C .  15 GLU HG2  1 1 
        4  4321 1 1 15 GLU HG3  H  52.522   3.322   8.854 1.00 . A C .  15 GLU HG3  1 1 
        4  4322 1 1 15 GLU N    N  53.549   2.040   6.618 1.00 . A C .  15 GLU N    1 1 
        4  4323 1 1 15 GLU O    O  56.528   3.890   6.597 1.00 . A C .  15 GLU O    1 1 
        4  4324 1 1 15 GLU OE1  O  51.881   0.816   8.556 1.00 . A C .  15 GLU OE1  1 1 
        4  4325 1 1 15 GLU OE2  O  52.239   0.797  10.678 1.00 . A C .  15 GLU OE2  1 1 
        4  4326 1 1 16 GLN C    C  57.763   2.240   4.483 1.00 . A C .  16 GLN C    1 1 
        4  4327 1 1 16 GLN CA   C  57.724   1.563   5.852 1.00 . A C .  16 GLN CA   1 1 
        4  4328 1 1 16 GLN CB   C  57.949   0.057   5.701 1.00 . A C .  16 GLN CB   1 1 
        4  4329 1 1 16 GLN CD   C  59.659  -0.683   7.355 1.00 . A C .  16 GLN CD   1 1 
        4  4330 1 1 16 GLN CG   C  58.160  -0.571   7.075 1.00 . A C .  16 GLN CG   1 1 
        4  4331 1 1 16 GLN H    H  55.808   0.897   6.601 1.00 . A C .  16 GLN H    1 1 
        4  4332 1 1 16 GLN HA   H  58.471   1.987   6.503 1.00 . A C .  16 GLN HA   1 1 
        4  4333 1 1 16 GLN HB2  H  57.087  -0.392   5.229 1.00 . A C .  16 GLN HB2  1 1 
        4  4334 1 1 16 GLN HB3  H  58.822  -0.116   5.091 1.00 . A C .  16 GLN HB3  1 1 
        4  4335 1 1 16 GLN HE21 H  59.785   1.115   8.182 1.00 . A C .  16 GLN HE21 1 1 
        4  4336 1 1 16 GLN HE22 H  61.241   0.248   8.111 1.00 . A C .  16 GLN HE22 1 1 
        4  4337 1 1 16 GLN HG2  H  57.692   0.044   7.828 1.00 . A C .  16 GLN HG2  1 1 
        4  4338 1 1 16 GLN HG3  H  57.719  -1.555   7.088 1.00 . A C .  16 GLN HG3  1 1 
        4  4339 1 1 16 GLN N    N  56.356   1.697   6.453 1.00 . A C .  16 GLN N    1 1 
        4  4340 1 1 16 GLN NE2  N  60.280   0.308   7.930 1.00 . A C .  16 GLN NE2  1 1 
        4  4341 1 1 16 GLN O    O  58.655   3.012   4.185 1.00 . A C .  16 GLN O    1 1 
        4  4342 1 1 16 GLN OE1  O  60.273  -1.682   7.042 1.00 . A C .  16 GLN OE1  1 1 
        4  4343 1 1 17 LYS C    C  56.680   4.104   2.376 1.00 . A C .  17 LYS C    1 1 
        4  4344 1 1 17 LYS CA   C  56.754   2.566   2.288 1.00 . A C .  17 LYS CA   1 1 
        4  4345 1 1 17 LYS CB   C  55.480   2.009   1.648 1.00 . A C .  17 LYS CB   1 1 
        4  4346 1 1 17 LYS CD   C  54.412  -0.245   1.380 1.00 . A C .  17 LYS CD   1 1 
        4  4347 1 1 17 LYS CE   C  54.457  -1.484   0.480 1.00 . A C .  17 LYS CE   1 1 
        4  4348 1 1 17 LYS CG   C  55.708   0.558   1.206 1.00 . A C .  17 LYS CG   1 1 
        4  4349 1 1 17 LYS H    H  56.097   1.321   3.931 1.00 . A C .  17 LYS H    1 1 
        4  4350 1 1 17 LYS HA   H  57.618   2.266   1.714 1.00 . A C .  17 LYS HA   1 1 
        4  4351 1 1 17 LYS HB2  H  54.672   2.046   2.366 1.00 . A C .  17 LYS HB2  1 1 
        4  4352 1 1 17 LYS HB3  H  55.224   2.607   0.786 1.00 . A C .  17 LYS HB3  1 1 
        4  4353 1 1 17 LYS HD2  H  54.311  -0.551   2.411 1.00 . A C .  17 LYS HD2  1 1 
        4  4354 1 1 17 LYS HD3  H  53.568   0.367   1.102 1.00 . A C .  17 LYS HD3  1 1 
        4  4355 1 1 17 LYS HE2  H  54.401  -1.190  -0.561 1.00 . A C .  17 LYS HE2  1 1 
        4  4356 1 1 17 LYS HE3  H  55.360  -2.050   0.664 1.00 . A C .  17 LYS HE3  1 1 
        4  4357 1 1 17 LYS HG2  H  56.004   0.546   0.166 1.00 . A C .  17 LYS HG2  1 1 
        4  4358 1 1 17 LYS HG3  H  56.489   0.114   1.807 1.00 . A C .  17 LYS HG3  1 1 
        4  4359 1 1 17 LYS HZ1  H  52.398  -1.743   0.672 1.00 . A C .  17 LYS HZ1  1 1 
        4  4360 1 1 17 LYS HZ2  H  53.307  -2.531   1.873 1.00 . A C .  17 LYS HZ2  1 1 
        4  4361 1 1 17 LYS HZ3  H  53.243  -3.168   0.299 1.00 . A C .  17 LYS HZ3  1 1 
        4  4362 1 1 17 LYS N    N  56.798   1.950   3.654 1.00 . A C .  17 LYS N    1 1 
        4  4363 1 1 17 LYS NZ   N  53.262  -2.291   0.860 1.00 . A C .  17 LYS NZ   1 1 
        4  4364 1 1 17 LYS O    O  57.164   4.804   1.504 1.00 . A C .  17 LYS O    1 1 
        4  4365 1 1 18 ASN C    C  57.256   6.686   4.197 1.00 . A C .  18 ASN C    1 1 
        4  4366 1 1 18 ASN CA   C  55.972   6.117   3.554 1.00 . A C .  18 ASN CA   1 1 
        4  4367 1 1 18 ASN CB   C  54.717   6.345   4.425 1.00 . A C .  18 ASN CB   1 1 
        4  4368 1 1 18 ASN CG   C  55.062   7.096   5.716 1.00 . A C .  18 ASN CG   1 1 
        4  4369 1 1 18 ASN H    H  55.692   4.048   4.104 1.00 . A C .  18 ASN H    1 1 
        4  4370 1 1 18 ASN HA   H  55.823   6.564   2.582 1.00 . A C .  18 ASN HA   1 1 
        4  4371 1 1 18 ASN HB2  H  53.997   6.923   3.864 1.00 . A C .  18 ASN HB2  1 1 
        4  4372 1 1 18 ASN HB3  H  54.281   5.388   4.678 1.00 . A C .  18 ASN HB3  1 1 
        4  4373 1 1 18 ASN HD21 H  55.094   8.879   4.846 1.00 . A C .  18 ASN HD21 1 1 
        4  4374 1 1 18 ASN HD22 H  55.418   8.875   6.509 1.00 . A C .  18 ASN HD22 1 1 
        4  4375 1 1 18 ASN N    N  56.077   4.631   3.416 1.00 . A C .  18 ASN N    1 1 
        4  4376 1 1 18 ASN ND2  N  55.205   8.391   5.687 1.00 . A C .  18 ASN ND2  1 1 
        4  4377 1 1 18 ASN O    O  57.792   7.674   3.735 1.00 . A C .  18 ASN O    1 1 
        4  4378 1 1 18 ASN OD1  O  55.206   6.496   6.760 1.00 . A C .  18 ASN OD1  1 1 
        4  4379 1 1 19 GLU C    C  60.217   6.452   4.942 1.00 . A C .  19 GLU C    1 1 
        4  4380 1 1 19 GLU CA   C  59.013   6.598   5.891 1.00 . A C .  19 GLU CA   1 1 
        4  4381 1 1 19 GLU CB   C  59.217   5.773   7.172 1.00 . A C .  19 GLU CB   1 1 
        4  4382 1 1 19 GLU CD   C  60.013   3.585   8.097 1.00 . A C .  19 GLU CD   1 1 
        4  4383 1 1 19 GLU CG   C  59.574   4.319   6.830 1.00 . A C .  19 GLU CG   1 1 
        4  4384 1 1 19 GLU H    H  57.320   5.269   5.608 1.00 . A C .  19 GLU H    1 1 
        4  4385 1 1 19 GLU HA   H  58.878   7.637   6.149 1.00 . A C .  19 GLU HA   1 1 
        4  4386 1 1 19 GLU HB2  H  60.020   6.209   7.748 1.00 . A C .  19 GLU HB2  1 1 
        4  4387 1 1 19 GLU HB3  H  58.311   5.791   7.755 1.00 . A C .  19 GLU HB3  1 1 
        4  4388 1 1 19 GLU HG2  H  58.713   3.825   6.412 1.00 . A C .  19 GLU HG2  1 1 
        4  4389 1 1 19 GLU HG3  H  60.376   4.303   6.114 1.00 . A C .  19 GLU HG3  1 1 
        4  4390 1 1 19 GLU N    N  57.761   6.071   5.248 1.00 . A C .  19 GLU N    1 1 
        4  4391 1 1 19 GLU O    O  61.101   7.289   4.929 1.00 . A C .  19 GLU O    1 1 
        4  4392 1 1 19 GLU OE1  O  61.174   3.697   8.450 1.00 . A C .  19 GLU OE1  1 1 
        4  4393 1 1 19 GLU OE2  O  59.183   2.915   8.690 1.00 . A C .  19 GLU OE2  1 1 
        4  4394 1 1 20 PHE C    C  61.459   6.378   2.203 1.00 . A C .  20 PHE C    1 1 
        4  4395 1 1 20 PHE CA   C  61.403   5.218   3.202 1.00 . A C .  20 PHE CA   1 1 
        4  4396 1 1 20 PHE CB   C  61.118   3.900   2.468 1.00 . A C .  20 PHE CB   1 1 
        4  4397 1 1 20 PHE CD1  C  61.778   2.811   4.654 1.00 . A C .  20 PHE CD1  1 1 
        4  4398 1 1 20 PHE CD2  C  62.024   1.549   2.602 1.00 . A C .  20 PHE CD2  1 1 
        4  4399 1 1 20 PHE CE1  C  62.266   1.725   5.382 1.00 . A C .  20 PHE CE1  1 1 
        4  4400 1 1 20 PHE CE2  C  62.514   0.460   3.332 1.00 . A C .  20 PHE CE2  1 1 
        4  4401 1 1 20 PHE CG   C  61.656   2.726   3.263 1.00 . A C .  20 PHE CG   1 1 
        4  4402 1 1 20 PHE CZ   C  62.634   0.548   4.722 1.00 . A C .  20 PHE CZ   1 1 
        4  4403 1 1 20 PHE H    H  59.528   4.745   4.174 1.00 . A C .  20 PHE H    1 1 
        4  4404 1 1 20 PHE HA   H  62.332   5.145   3.747 1.00 . A C .  20 PHE HA   1 1 
        4  4405 1 1 20 PHE HB2  H  60.051   3.786   2.338 1.00 . A C .  20 PHE HB2  1 1 
        4  4406 1 1 20 PHE HB3  H  61.594   3.923   1.501 1.00 . A C .  20 PHE HB3  1 1 
        4  4407 1 1 20 PHE HD1  H  61.497   3.717   5.164 1.00 . A C .  20 PHE HD1  1 1 
        4  4408 1 1 20 PHE HD2  H  61.931   1.481   1.528 1.00 . A C .  20 PHE HD2  1 1 
        4  4409 1 1 20 PHE HE1  H  62.359   1.794   6.456 1.00 . A C .  20 PHE HE1  1 1 
        4  4410 1 1 20 PHE HE2  H  62.801  -0.448   2.821 1.00 . A C .  20 PHE HE2  1 1 
        4  4411 1 1 20 PHE HZ   H  63.012  -0.291   5.285 1.00 . A C .  20 PHE HZ   1 1 
        4  4412 1 1 20 PHE N    N  60.255   5.406   4.150 1.00 . A C .  20 PHE N    1 1 
        4  4413 1 1 20 PHE O    O  62.517   6.905   1.911 1.00 . A C .  20 PHE O    1 1 
        4  4414 1 1 21 LYS C    C  60.843   9.193   1.337 1.00 . A C .  21 LYS C    1 1 
        4  4415 1 1 21 LYS CA   C  60.305   7.903   0.696 1.00 . A C .  21 LYS CA   1 1 
        4  4416 1 1 21 LYS CB   C  58.832   8.058   0.319 1.00 . A C .  21 LYS CB   1 1 
        4  4417 1 1 21 LYS CD   C  58.809  10.176  -0.998 1.00 . A C .  21 LYS CD   1 1 
        4  4418 1 1 21 LYS CE   C  58.049  10.796  -2.167 1.00 . A C .  21 LYS CE   1 1 
        4  4419 1 1 21 LYS CG   C  58.723   8.653  -1.083 1.00 . A C .  21 LYS CG   1 1 
        4  4420 1 1 21 LYS H    H  59.490   6.332   1.933 1.00 . A C .  21 LYS H    1 1 
        4  4421 1 1 21 LYS HA   H  60.884   7.650  -0.179 1.00 . A C .  21 LYS HA   1 1 
        4  4422 1 1 21 LYS HB2  H  58.354   7.089   0.334 1.00 . A C .  21 LYS HB2  1 1 
        4  4423 1 1 21 LYS HB3  H  58.344   8.712   1.027 1.00 . A C .  21 LYS HB3  1 1 
        4  4424 1 1 21 LYS HD2  H  58.376  10.511  -0.067 1.00 . A C .  21 LYS HD2  1 1 
        4  4425 1 1 21 LYS HD3  H  59.844  10.478  -1.042 1.00 . A C .  21 LYS HD3  1 1 
        4  4426 1 1 21 LYS HE2  H  58.277  10.266  -3.081 1.00 . A C .  21 LYS HE2  1 1 
        4  4427 1 1 21 LYS HE3  H  56.986  10.781  -1.977 1.00 . A C .  21 LYS HE3  1 1 
        4  4428 1 1 21 LYS HG2  H  59.531   8.283  -1.697 1.00 . A C .  21 LYS HG2  1 1 
        4  4429 1 1 21 LYS HG3  H  57.779   8.370  -1.522 1.00 . A C .  21 LYS HG3  1 1 
        4  4430 1 1 21 LYS HZ1  H  59.573  12.220  -2.130 1.00 . A C .  21 LYS HZ1  1 1 
        4  4431 1 1 21 LYS HZ2  H  58.097  12.759  -1.482 1.00 . A C .  21 LYS HZ2  1 1 
        4  4432 1 1 21 LYS HZ3  H  58.279  12.610  -3.162 1.00 . A C .  21 LYS HZ3  1 1 
        4  4433 1 1 21 LYS N    N  60.328   6.776   1.678 1.00 . A C .  21 LYS N    1 1 
        4  4434 1 1 21 LYS NZ   N  58.535  12.202  -2.241 1.00 . A C .  21 LYS NZ   1 1 
        4  4435 1 1 21 LYS O    O  61.629   9.903   0.740 1.00 . A C .  21 LYS O    1 1 
        4  4436 1 1 22 ALA C    C  62.444  10.678   3.432 1.00 . A C .  22 ALA C    1 1 
        4  4437 1 1 22 ALA CA   C  60.921  10.737   3.225 1.00 . A C .  22 ALA CA   1 1 
        4  4438 1 1 22 ALA CB   C  60.199  10.777   4.574 1.00 . A C .  22 ALA CB   1 1 
        4  4439 1 1 22 ALA H    H  59.795   8.904   3.005 1.00 . A C .  22 ALA H    1 1 
        4  4440 1 1 22 ALA HA   H  60.657  11.609   2.645 1.00 . A C .  22 ALA HA   1 1 
        4  4441 1 1 22 ALA HB1  H  59.134  10.696   4.416 1.00 . A C .  22 ALA HB1  1 1 
        4  4442 1 1 22 ALA HB2  H  60.418  11.710   5.072 1.00 . A C .  22 ALA HB2  1 1 
        4  4443 1 1 22 ALA HB3  H  60.535   9.954   5.189 1.00 . A C .  22 ALA HB3  1 1 
        4  4444 1 1 22 ALA N    N  60.429   9.495   2.545 1.00 . A C .  22 ALA N    1 1 
        4  4445 1 1 22 ALA O    O  63.135  11.657   3.227 1.00 . A C .  22 ALA O    1 1 
        4  4446 1 1 23 ALA C    C  65.204   9.549   2.722 1.00 . A C .  23 ALA C    1 1 
        4  4447 1 1 23 ALA CA   C  64.452   9.440   4.057 1.00 . A C .  23 ALA CA   1 1 
        4  4448 1 1 23 ALA CB   C  64.681   8.063   4.686 1.00 . A C .  23 ALA CB   1 1 
        4  4449 1 1 23 ALA H    H  62.396   8.768   4.005 1.00 . A C .  23 ALA H    1 1 
        4  4450 1 1 23 ALA HA   H  64.783  10.208   4.737 1.00 . A C .  23 ALA HA   1 1 
        4  4451 1 1 23 ALA HB1  H  65.598   7.643   4.300 1.00 . A C .  23 ALA HB1  1 1 
        4  4452 1 1 23 ALA HB2  H  63.857   7.409   4.442 1.00 . A C .  23 ALA HB2  1 1 
        4  4453 1 1 23 ALA HB3  H  64.755   8.163   5.760 1.00 . A C .  23 ALA HB3  1 1 
        4  4454 1 1 23 ALA N    N  62.972   9.545   3.840 1.00 . A C .  23 ALA N    1 1 
        4  4455 1 1 23 ALA O    O  66.164  10.282   2.607 1.00 . A C .  23 ALA O    1 1 
        4  4456 1 1 24 PHE C    C  65.479  10.320  -0.161 1.00 . A C .  24 PHE C    1 1 
        4  4457 1 1 24 PHE CA   C  65.460   8.885   0.387 1.00 . A C .  24 PHE CA   1 1 
        4  4458 1 1 24 PHE CB   C  64.638   7.979  -0.530 1.00 . A C .  24 PHE CB   1 1 
        4  4459 1 1 24 PHE CD1  C  66.605   6.732  -1.487 1.00 . A C .  24 PHE CD1  1 1 
        4  4460 1 1 24 PHE CD2  C  65.169   7.979  -2.991 1.00 . A C .  24 PHE CD2  1 1 
        4  4461 1 1 24 PHE CE1  C  67.399   6.341  -2.572 1.00 . A C .  24 PHE CE1  1 1 
        4  4462 1 1 24 PHE CE2  C  65.963   7.590  -4.075 1.00 . A C .  24 PHE CE2  1 1 
        4  4463 1 1 24 PHE CG   C  65.490   7.550  -1.698 1.00 . A C .  24 PHE CG   1 1 
        4  4464 1 1 24 PHE CZ   C  67.078   6.771  -3.866 1.00 . A C .  24 PHE CZ   1 1 
        4  4465 1 1 24 PHE H    H  63.995   8.238   1.837 1.00 . A C .  24 PHE H    1 1 
        4  4466 1 1 24 PHE HA   H  66.462   8.504   0.467 1.00 . A C .  24 PHE HA   1 1 
        4  4467 1 1 24 PHE HB2  H  64.311   7.107   0.019 1.00 . A C .  24 PHE HB2  1 1 
        4  4468 1 1 24 PHE HB3  H  63.777   8.520  -0.894 1.00 . A C .  24 PHE HB3  1 1 
        4  4469 1 1 24 PHE HD1  H  66.852   6.403  -0.488 1.00 . A C .  24 PHE HD1  1 1 
        4  4470 1 1 24 PHE HD2  H  64.310   8.612  -3.151 1.00 . A C .  24 PHE HD2  1 1 
        4  4471 1 1 24 PHE HE1  H  68.258   5.710  -2.411 1.00 . A C .  24 PHE HE1  1 1 
        4  4472 1 1 24 PHE HE2  H  65.713   7.921  -5.073 1.00 . A C .  24 PHE HE2  1 1 
        4  4473 1 1 24 PHE HZ   H  67.693   6.472  -4.703 1.00 . A C .  24 PHE HZ   1 1 
        4  4474 1 1 24 PHE N    N  64.772   8.824   1.716 1.00 . A C .  24 PHE N    1 1 
        4  4475 1 1 24 PHE O    O  66.450  10.747  -0.756 1.00 . A C .  24 PHE O    1 1 
        4  4476 1 1 25 ASP C    C  65.493  13.331   0.100 1.00 . A C .  25 ASP C    1 1 
        4  4477 1 1 25 ASP CA   C  64.368  12.466  -0.497 1.00 . A C .  25 ASP CA   1 1 
        4  4478 1 1 25 ASP CB   C  62.996  12.998  -0.079 1.00 . A C .  25 ASP CB   1 1 
        4  4479 1 1 25 ASP CG   C  62.138  13.231  -1.322 1.00 . A C .  25 ASP CG   1 1 
        4  4480 1 1 25 ASP H    H  63.643  10.694   0.503 1.00 . A C .  25 ASP H    1 1 
        4  4481 1 1 25 ASP HA   H  64.440  12.458  -1.573 1.00 . A C .  25 ASP HA   1 1 
        4  4482 1 1 25 ASP HB2  H  62.510  12.280   0.565 1.00 . A C .  25 ASP HB2  1 1 
        4  4483 1 1 25 ASP HB3  H  63.118  13.930   0.449 1.00 . A C .  25 ASP HB3  1 1 
        4  4484 1 1 25 ASP N    N  64.416  11.063   0.025 1.00 . A C .  25 ASP N    1 1 
        4  4485 1 1 25 ASP O    O  65.976  14.244  -0.541 1.00 . A C .  25 ASP O    1 1 
        4  4486 1 1 25 ASP OD1  O  62.378  14.212  -2.002 1.00 . A C .  25 ASP OD1  1 1 
        4  4487 1 1 25 ASP OD2  O  61.258  12.427  -1.572 1.00 . A C .  25 ASP OD2  1 1 
        4  4488 1 1 26 ILE C    C  68.222  13.970   1.034 1.00 . A C .  26 ILE C    1 1 
        4  4489 1 1 26 ILE CA   C  67.006  13.856   1.963 1.00 . A C .  26 ILE CA   1 1 
        4  4490 1 1 26 ILE CB   C  67.365  13.091   3.245 1.00 . A C .  26 ILE CB   1 1 
        4  4491 1 1 26 ILE CD1  C  66.378  12.222   5.376 1.00 . A C .  26 ILE CD1  1 1 
        4  4492 1 1 26 ILE CG1  C  66.229  13.256   4.258 1.00 . A C .  26 ILE CG1  1 1 
        4  4493 1 1 26 ILE CG2  C  68.665  13.645   3.847 1.00 . A C .  26 ILE CG2  1 1 
        4  4494 1 1 26 ILE H    H  65.500  12.306   1.808 1.00 . A C .  26 ILE H    1 1 
        4  4495 1 1 26 ILE HA   H  66.643  14.839   2.218 1.00 . A C .  26 ILE HA   1 1 
        4  4496 1 1 26 ILE HB   H  67.495  12.044   3.015 1.00 . A C .  26 ILE HB   1 1 
        4  4497 1 1 26 ILE HD11 H  66.524  11.242   4.940 1.00 . A C .  26 ILE HD11 1 1 
        4  4498 1 1 26 ILE HD12 H  65.488  12.218   5.984 1.00 . A C .  26 ILE HD12 1 1 
        4  4499 1 1 26 ILE HD13 H  67.227  12.474   5.991 1.00 . A C .  26 ILE HD13 1 1 
        4  4500 1 1 26 ILE HG12 H  66.265  14.252   4.679 1.00 . A C .  26 ILE HG12 1 1 
        4  4501 1 1 26 ILE HG13 H  65.280  13.109   3.759 1.00 . A C .  26 ILE HG13 1 1 
        4  4502 1 1 26 ILE HG21 H  68.707  14.714   3.697 1.00 . A C .  26 ILE HG21 1 1 
        4  4503 1 1 26 ILE HG22 H  69.511  13.180   3.365 1.00 . A C .  26 ILE HG22 1 1 
        4  4504 1 1 26 ILE HG23 H  68.691  13.430   4.905 1.00 . A C .  26 ILE HG23 1 1 
        4  4505 1 1 26 ILE N    N  65.910  13.050   1.317 1.00 . A C .  26 ILE N    1 1 
        4  4506 1 1 26 ILE O    O  68.821  15.023   0.916 1.00 . A C .  26 ILE O    1 1 
        4  4507 1 1 27 PHE C    C  69.281  13.177  -2.018 1.00 . A C .  27 PHE C    1 1 
        4  4508 1 1 27 PHE CA   C  69.751  12.959  -0.569 1.00 . A C .  27 PHE CA   1 1 
        4  4509 1 1 27 PHE CB   C  70.539  11.634  -0.433 1.00 . A C .  27 PHE CB   1 1 
        4  4510 1 1 27 PHE CD1  C  70.162  10.997   1.986 1.00 . A C .  27 PHE CD1  1 1 
        4  4511 1 1 27 PHE CD2  C  69.211   9.594   0.255 1.00 . A C .  27 PHE CD2  1 1 
        4  4512 1 1 27 PHE CE1  C  69.632  10.149   2.966 1.00 . A C .  27 PHE CE1  1 1 
        4  4513 1 1 27 PHE CE2  C  68.681   8.747   1.236 1.00 . A C .  27 PHE CE2  1 1 
        4  4514 1 1 27 PHE CG   C  69.952  10.719   0.628 1.00 . A C .  27 PHE CG   1 1 
        4  4515 1 1 27 PHE CZ   C  68.892   9.025   2.591 1.00 . A C .  27 PHE CZ   1 1 
        4  4516 1 1 27 PHE H    H  68.068  12.071   0.469 1.00 . A C .  27 PHE H    1 1 
        4  4517 1 1 27 PHE HA   H  70.393  13.778  -0.284 1.00 . A C .  27 PHE HA   1 1 
        4  4518 1 1 27 PHE HB2  H  70.527  11.119  -1.382 1.00 . A C .  27 PHE HB2  1 1 
        4  4519 1 1 27 PHE HB3  H  71.562  11.865  -0.173 1.00 . A C .  27 PHE HB3  1 1 
        4  4520 1 1 27 PHE HD1  H  70.733  11.866   2.277 1.00 . A C .  27 PHE HD1  1 1 
        4  4521 1 1 27 PHE HD2  H  69.044   9.380  -0.791 1.00 . A C .  27 PHE HD2  1 1 
        4  4522 1 1 27 PHE HE1  H  69.795  10.364   4.013 1.00 . A C .  27 PHE HE1  1 1 
        4  4523 1 1 27 PHE HE2  H  68.110   7.878   0.947 1.00 . A C .  27 PHE HE2  1 1 
        4  4524 1 1 27 PHE HZ   H  68.481   8.373   3.349 1.00 . A C .  27 PHE HZ   1 1 
        4  4525 1 1 27 PHE N    N  68.578  12.903   0.366 1.00 . A C .  27 PHE N    1 1 
        4  4526 1 1 27 PHE O    O  70.022  13.685  -2.837 1.00 . A C .  27 PHE O    1 1 
        4  4527 1 1 28 VAL C    C  67.459  14.570  -4.016 1.00 . A C .  28 VAL C    1 1 
        4  4528 1 1 28 VAL CA   C  67.557  13.056  -3.739 1.00 . A C .  28 VAL CA   1 1 
        4  4529 1 1 28 VAL CB   C  66.170  12.398  -3.803 1.00 . A C .  28 VAL CB   1 1 
        4  4530 1 1 28 VAL CG1  C  65.494  12.737  -5.136 1.00 . A C .  28 VAL CG1  1 1 
        4  4531 1 1 28 VAL CG2  C  66.312  10.877  -3.690 1.00 . A C .  28 VAL CG2  1 1 
        4  4532 1 1 28 VAL H    H  67.460  12.439  -1.669 1.00 . A C .  28 VAL H    1 1 
        4  4533 1 1 28 VAL HA   H  68.219  12.590  -4.453 1.00 . A C .  28 VAL HA   1 1 
        4  4534 1 1 28 VAL HB   H  65.561  12.767  -2.989 1.00 . A C .  28 VAL HB   1 1 
        4  4535 1 1 28 VAL HG11 H  64.525  13.175  -4.949 1.00 . A C .  28 VAL HG11 1 1 
        4  4536 1 1 28 VAL HG12 H  65.373  11.836  -5.720 1.00 . A C .  28 VAL HG12 1 1 
        4  4537 1 1 28 VAL HG13 H  66.108  13.438  -5.684 1.00 . A C .  28 VAL HG13 1 1 
        4  4538 1 1 28 VAL HG21 H  66.165  10.428  -4.661 1.00 . A C .  28 VAL HG21 1 1 
        4  4539 1 1 28 VAL HG22 H  65.569  10.500  -3.005 1.00 . A C .  28 VAL HG22 1 1 
        4  4540 1 1 28 VAL HG23 H  67.297  10.632  -3.322 1.00 . A C .  28 VAL HG23 1 1 
        4  4541 1 1 28 VAL N    N  68.054  12.828  -2.342 1.00 . A C .  28 VAL N    1 1 
        4  4542 1 1 28 VAL O    O  67.568  15.008  -5.145 1.00 . A C .  28 VAL O    1 1 
        4  4543 1 1 29 GLN C    C  68.426  17.385  -3.895 1.00 . A C .  29 GLN C    1 1 
        4  4544 1 1 29 GLN CA   C  67.176  16.854  -3.178 1.00 . A C .  29 GLN CA   1 1 
        4  4545 1 1 29 GLN CB   C  67.090  17.435  -1.762 1.00 . A C .  29 GLN CB   1 1 
        4  4546 1 1 29 GLN CD   C  65.628  17.610   0.271 1.00 . A C .  29 GLN CD   1 1 
        4  4547 1 1 29 GLN CG   C  65.665  17.273  -1.224 1.00 . A C .  29 GLN CG   1 1 
        4  4548 1 1 29 GLN H    H  67.192  14.988  -2.086 1.00 . A C .  29 GLN H    1 1 
        4  4549 1 1 29 GLN HA   H  66.289  17.108  -3.736 1.00 . A C .  29 GLN HA   1 1 
        4  4550 1 1 29 GLN HB2  H  67.783  16.914  -1.115 1.00 . A C .  29 GLN HB2  1 1 
        4  4551 1 1 29 GLN HB3  H  67.345  18.483  -1.790 1.00 . A C .  29 GLN HB3  1 1 
        4  4552 1 1 29 GLN HE21 H  64.798  19.393  -0.001 1.00 . A C .  29 GLN HE21 1 1 
        4  4553 1 1 29 GLN HE22 H  65.102  18.969   1.611 1.00 . A C .  29 GLN HE22 1 1 
        4  4554 1 1 29 GLN HG2  H  65.002  17.938  -1.759 1.00 . A C .  29 GLN HG2  1 1 
        4  4555 1 1 29 GLN HG3  H  65.344  16.253  -1.369 1.00 . A C .  29 GLN HG3  1 1 
        4  4556 1 1 29 GLN N    N  67.268  15.367  -2.987 1.00 . A C .  29 GLN N    1 1 
        4  4557 1 1 29 GLN NE2  N  65.137  18.754   0.659 1.00 . A C .  29 GLN NE2  1 1 
        4  4558 1 1 29 GLN O    O  68.345  18.280  -4.717 1.00 . A C .  29 GLN O    1 1 
        4  4559 1 1 29 GLN OE1  O  66.052  16.825   1.095 1.00 . A C .  29 GLN OE1  1 1 
        4  4560 1 1 30 GLY C    C  71.104  16.456  -5.512 1.00 . A C .  30 GLY C    1 1 
        4  4561 1 1 30 GLY CA   C  70.838  17.289  -4.248 1.00 . A C .  30 GLY CA   1 1 
        4  4562 1 1 30 GLY H    H  69.609  16.114  -2.923 1.00 . A C .  30 GLY H    1 1 
        4  4563 1 1 30 GLY HA2  H  70.748  18.334  -4.519 1.00 . A C .  30 GLY HA2  1 1 
        4  4564 1 1 30 GLY HA3  H  71.664  17.167  -3.564 1.00 . A C .  30 GLY HA3  1 1 
        4  4565 1 1 30 GLY N    N  69.576  16.834  -3.589 1.00 . A C .  30 GLY N    1 1 
        4  4566 1 1 30 GLY O    O  71.796  16.898  -6.411 1.00 . A C .  30 GLY O    1 1 
        4  4567 1 1 31 ALA C    C  69.783  14.752  -7.913 1.00 . A C .  31 ALA C    1 1 
        4  4568 1 1 31 ALA CA   C  70.808  14.416  -6.816 1.00 . A C .  31 ALA CA   1 1 
        4  4569 1 1 31 ALA CB   C  70.639  12.972  -6.338 1.00 . A C .  31 ALA CB   1 1 
        4  4570 1 1 31 ALA H    H  70.016  14.914  -4.865 1.00 . A C .  31 ALA H    1 1 
        4  4571 1 1 31 ALA HA   H  71.812  14.564  -7.183 1.00 . A C .  31 ALA HA   1 1 
        4  4572 1 1 31 ALA HB1  H  69.587  12.736  -6.269 1.00 . A C .  31 ALA HB1  1 1 
        4  4573 1 1 31 ALA HB2  H  71.099  12.860  -5.368 1.00 . A C .  31 ALA HB2  1 1 
        4  4574 1 1 31 ALA HB3  H  71.114  12.302  -7.039 1.00 . A C .  31 ALA HB3  1 1 
        4  4575 1 1 31 ALA N    N  70.570  15.259  -5.597 1.00 . A C .  31 ALA N    1 1 
        4  4576 1 1 31 ALA O    O  68.604  14.501  -7.763 1.00 . A C .  31 ALA O    1 1 
        4  4577 1 1 32 GLU C    C  68.527  14.430 -10.626 1.00 . A C .  32 GLU C    1 1 
        4  4578 1 1 32 GLU CA   C  69.272  15.675 -10.122 1.00 . A C .  32 GLU CA   1 1 
        4  4579 1 1 32 GLU CB   C  70.139  16.272 -11.239 1.00 . A C .  32 GLU CB   1 1 
        4  4580 1 1 32 GLU CD   C  69.744  18.503 -12.312 1.00 . A C .  32 GLU CD   1 1 
        4  4581 1 1 32 GLU CG   C  69.253  17.056 -12.218 1.00 . A C .  32 GLU CG   1 1 
        4  4582 1 1 32 GLU H    H  71.185  15.509  -9.113 1.00 . A C .  32 GLU H    1 1 
        4  4583 1 1 32 GLU HA   H  68.567  16.413  -9.775 1.00 . A C .  32 GLU HA   1 1 
        4  4584 1 1 32 GLU HB2  H  70.873  16.935 -10.806 1.00 . A C .  32 GLU HB2  1 1 
        4  4585 1 1 32 GLU HB3  H  70.642  15.476 -11.769 1.00 . A C .  32 GLU HB3  1 1 
        4  4586 1 1 32 GLU HG2  H  69.301  16.597 -13.195 1.00 . A C .  32 GLU HG2  1 1 
        4  4587 1 1 32 GLU HG3  H  68.231  17.048 -11.869 1.00 . A C .  32 GLU HG3  1 1 
        4  4588 1 1 32 GLU N    N  70.227  15.317  -9.015 1.00 . A C .  32 GLU N    1 1 
        4  4589 1 1 32 GLU O    O  67.317  14.426 -10.739 1.00 . A C .  32 GLU O    1 1 
        4  4590 1 1 32 GLU OE1  O  69.454  19.266 -11.407 1.00 . A C .  32 GLU OE1  1 1 
        4  4591 1 1 32 GLU OE2  O  70.395  18.824 -13.291 1.00 . A C .  32 GLU OE2  1 1 
        4  4592 1 1 33 ASP C    C  67.938  11.360 -10.255 1.00 . A C .  33 ASP C    1 1 
        4  4593 1 1 33 ASP CA   C  68.599  12.122 -11.417 1.00 . A C .  33 ASP CA   1 1 
        4  4594 1 1 33 ASP CB   C  69.743  11.300 -12.025 1.00 . A C .  33 ASP CB   1 1 
        4  4595 1 1 33 ASP CG   C  69.995  11.758 -13.464 1.00 . A C .  33 ASP CG   1 1 
        4  4596 1 1 33 ASP H    H  70.220  13.413 -10.818 1.00 . A C .  33 ASP H    1 1 
        4  4597 1 1 33 ASP HA   H  67.869  12.352 -12.177 1.00 . A C .  33 ASP HA   1 1 
        4  4598 1 1 33 ASP HB2  H  70.641  11.439 -11.440 1.00 . A C .  33 ASP HB2  1 1 
        4  4599 1 1 33 ASP HB3  H  69.474  10.253 -12.027 1.00 . A C .  33 ASP HB3  1 1 
        4  4600 1 1 33 ASP N    N  69.248  13.378 -10.923 1.00 . A C .  33 ASP N    1 1 
        4  4601 1 1 33 ASP O    O  67.006  10.603 -10.455 1.00 . A C .  33 ASP O    1 1 
        4  4602 1 1 33 ASP OD1  O  70.595  12.806 -13.638 1.00 . A C .  33 ASP OD1  1 1 
        4  4603 1 1 33 ASP OD2  O  69.581  11.053 -14.368 1.00 . A C .  33 ASP OD2  1 1 
        4  4604 1 1 34 GLY C    C  68.572   9.532  -7.617 1.00 . A C .  34 GLY C    1 1 
        4  4605 1 1 34 GLY CA   C  67.814  10.840  -7.869 1.00 . A C .  34 GLY CA   1 1 
        4  4606 1 1 34 GLY H    H  69.165  12.166  -8.908 1.00 . A C .  34 GLY H    1 1 
        4  4607 1 1 34 GLY HA2  H  67.881  11.469  -6.993 1.00 . A C .  34 GLY HA2  1 1 
        4  4608 1 1 34 GLY HA3  H  66.779  10.615  -8.072 1.00 . A C .  34 GLY HA3  1 1 
        4  4609 1 1 34 GLY N    N  68.413  11.554  -9.044 1.00 . A C .  34 GLY N    1 1 
        4  4610 1 1 34 GLY O    O  67.990   8.525  -7.260 1.00 . A C .  34 GLY O    1 1 
        4  4611 1 1 35 SER C    C  71.819   8.613  -6.595 1.00 . A C .  35 SER C    1 1 
        4  4612 1 1 35 SER CA   C  70.681   8.318  -7.572 1.00 . A C .  35 SER CA   1 1 
        4  4613 1 1 35 SER CB   C  71.237   7.945  -8.949 1.00 . A C .  35 SER CB   1 1 
        4  4614 1 1 35 SER H    H  70.311  10.371  -8.079 1.00 . A C .  35 SER H    1 1 
        4  4615 1 1 35 SER HA   H  70.062   7.517  -7.197 1.00 . A C .  35 SER HA   1 1 
        4  4616 1 1 35 SER HB2  H  71.944   7.140  -8.843 1.00 . A C .  35 SER HB2  1 1 
        4  4617 1 1 35 SER HB3  H  70.425   7.623  -9.587 1.00 . A C .  35 SER HB3  1 1 
        4  4618 1 1 35 SER HG   H  72.746   9.174  -9.091 1.00 . A C .  35 SER HG   1 1 
        4  4619 1 1 35 SER N    N  69.869   9.546  -7.796 1.00 . A C .  35 SER N    1 1 
        4  4620 1 1 35 SER O    O  72.387   9.689  -6.594 1.00 . A C .  35 SER O    1 1 
        4  4621 1 1 35 SER OG   O  71.893   9.073  -9.523 1.00 . A C .  35 SER OG   1 1 
        4  4622 1 1 36 ILE C    C  74.380   6.875  -5.053 1.00 . A C .  36 ILE C    1 1 
        4  4623 1 1 36 ILE CA   C  73.252   7.877  -4.786 1.00 . A C .  36 ILE CA   1 1 
        4  4624 1 1 36 ILE CB   C  72.615   7.621  -3.416 1.00 . A C .  36 ILE CB   1 1 
        4  4625 1 1 36 ILE CD1  C  70.383   7.931  -2.318 1.00 . A C .  36 ILE CD1  1 1 
        4  4626 1 1 36 ILE CG1  C  71.447   8.591  -3.197 1.00 . A C .  36 ILE CG1  1 1 
        4  4627 1 1 36 ILE CG2  C  73.662   7.834  -2.322 1.00 . A C .  36 ILE CG2  1 1 
        4  4628 1 1 36 ILE H    H  71.678   6.806  -5.790 1.00 . A C .  36 ILE H    1 1 
        4  4629 1 1 36 ILE HA   H  73.621   8.890  -4.840 1.00 . A C .  36 ILE HA   1 1 
        4  4630 1 1 36 ILE HB   H  72.253   6.604  -3.375 1.00 . A C .  36 ILE HB   1 1 
        4  4631 1 1 36 ILE HD11 H  70.675   8.007  -1.283 1.00 . A C .  36 ILE HD11 1 1 
        4  4632 1 1 36 ILE HD12 H  70.283   6.890  -2.589 1.00 . A C .  36 ILE HD12 1 1 
        4  4633 1 1 36 ILE HD13 H  69.438   8.434  -2.461 1.00 . A C .  36 ILE HD13 1 1 
        4  4634 1 1 36 ILE HG12 H  71.809   9.484  -2.712 1.00 . A C .  36 ILE HG12 1 1 
        4  4635 1 1 36 ILE HG13 H  71.010   8.853  -4.149 1.00 . A C .  36 ILE HG13 1 1 
        4  4636 1 1 36 ILE HG21 H  74.240   8.717  -2.547 1.00 . A C .  36 ILE HG21 1 1 
        4  4637 1 1 36 ILE HG22 H  74.316   6.975  -2.280 1.00 . A C .  36 ILE HG22 1 1 
        4  4638 1 1 36 ILE HG23 H  73.168   7.958  -1.369 1.00 . A C .  36 ILE HG23 1 1 
        4  4639 1 1 36 ILE N    N  72.151   7.666  -5.767 1.00 . A C .  36 ILE N    1 1 
        4  4640 1 1 36 ILE O    O  74.139   5.751  -5.458 1.00 . A C .  36 ILE O    1 1 
        4  4641 1 1 37 SER C    C  77.076   5.549  -3.797 1.00 . A C .  37 SER C    1 1 
        4  4642 1 1 37 SER CA   C  76.742   6.328  -5.077 1.00 . A C .  37 SER CA   1 1 
        4  4643 1 1 37 SER CB   C  77.916   7.213  -5.505 1.00 . A C .  37 SER CB   1 1 
        4  4644 1 1 37 SER H    H  75.779   8.177  -4.506 1.00 . A C .  37 SER H    1 1 
        4  4645 1 1 37 SER HA   H  76.494   5.643  -5.872 1.00 . A C .  37 SER HA   1 1 
        4  4646 1 1 37 SER HB2  H  77.545   8.144  -5.908 1.00 . A C .  37 SER HB2  1 1 
        4  4647 1 1 37 SER HB3  H  78.542   7.422  -4.647 1.00 . A C .  37 SER HB3  1 1 
        4  4648 1 1 37 SER HG   H  78.488   6.957  -7.351 1.00 . A C .  37 SER HG   1 1 
        4  4649 1 1 37 SER N    N  75.606   7.267  -4.832 1.00 . A C .  37 SER N    1 1 
        4  4650 1 1 37 SER O    O  76.529   5.803  -2.739 1.00 . A C .  37 SER O    1 1 
        4  4651 1 1 37 SER OG   O  78.672   6.537  -6.505 1.00 . A C .  37 SER OG   1 1 
        4  4652 1 1 38 THR C    C  78.966   4.679  -1.603 1.00 . A C .  38 THR C    1 1 
        4  4653 1 1 38 THR CA   C  78.343   3.784  -2.681 1.00 . A C .  38 THR CA   1 1 
        4  4654 1 1 38 THR CB   C  79.357   2.750  -3.186 1.00 . A C .  38 THR CB   1 1 
        4  4655 1 1 38 THR CG2  C  78.665   1.805  -4.175 1.00 . A C .  38 THR CG2  1 1 
        4  4656 1 1 38 THR H    H  78.392   4.410  -4.753 1.00 . A C .  38 THR H    1 1 
        4  4657 1 1 38 THR HA   H  77.475   3.281  -2.287 1.00 . A C .  38 THR HA   1 1 
        4  4658 1 1 38 THR HB   H  79.736   2.176  -2.352 1.00 . A C .  38 THR HB   1 1 
        4  4659 1 1 38 THR HG1  H  81.148   2.781  -3.954 1.00 . A C .  38 THR HG1  1 1 
        4  4660 1 1 38 THR HG21 H  79.220   0.883  -4.244 1.00 . A C .  38 THR HG21 1 1 
        4  4661 1 1 38 THR HG22 H  78.620   2.274  -5.147 1.00 . A C .  38 THR HG22 1 1 
        4  4662 1 1 38 THR HG23 H  77.662   1.597  -3.831 1.00 . A C .  38 THR HG23 1 1 
        4  4663 1 1 38 THR N    N  77.967   4.597  -3.888 1.00 . A C .  38 THR N    1 1 
        4  4664 1 1 38 THR O    O  78.719   4.504  -0.423 1.00 . A C .  38 THR O    1 1 
        4  4665 1 1 38 THR OG1  O  80.434   3.416  -3.835 1.00 . A C .  38 THR OG1  1 1 
        4  4666 1 1 39 LYS C    C  79.321   7.344  -0.234 1.00 . A C .  39 LYS C    1 1 
        4  4667 1 1 39 LYS CA   C  80.394   6.564  -1.012 1.00 . A C .  39 LYS CA   1 1 
        4  4668 1 1 39 LYS CB   C  81.233   7.530  -1.857 1.00 . A C .  39 LYS CB   1 1 
        4  4669 1 1 39 LYS CD   C  82.643   7.157  -3.905 1.00 . A C .  39 LYS CD   1 1 
        4  4670 1 1 39 LYS CE   C  83.124   8.604  -4.042 1.00 . A C .  39 LYS CE   1 1 
        4  4671 1 1 39 LYS CG   C  82.465   6.807  -2.421 1.00 . A C .  39 LYS CG   1 1 
        4  4672 1 1 39 LYS H    H  79.931   5.755  -2.957 1.00 . A C .  39 LYS H    1 1 
        4  4673 1 1 39 LYS HA   H  81.030   6.017  -0.331 1.00 . A C .  39 LYS HA   1 1 
        4  4674 1 1 39 LYS HB2  H  80.631   7.905  -2.670 1.00 . A C .  39 LYS HB2  1 1 
        4  4675 1 1 39 LYS HB3  H  81.554   8.357  -1.239 1.00 . A C .  39 LYS HB3  1 1 
        4  4676 1 1 39 LYS HD2  H  83.376   6.494  -4.340 1.00 . A C .  39 LYS HD2  1 1 
        4  4677 1 1 39 LYS HD3  H  81.700   7.040  -4.420 1.00 . A C .  39 LYS HD3  1 1 
        4  4678 1 1 39 LYS HE2  H  83.392   9.001  -3.072 1.00 . A C .  39 LYS HE2  1 1 
        4  4679 1 1 39 LYS HE3  H  83.966   8.656  -4.715 1.00 . A C .  39 LYS HE3  1 1 
        4  4680 1 1 39 LYS HG2  H  83.343   7.113  -1.870 1.00 . A C .  39 LYS HG2  1 1 
        4  4681 1 1 39 LYS HG3  H  82.333   5.740  -2.320 1.00 . A C .  39 LYS HG3  1 1 
        4  4682 1 1 39 LYS HZ1  H  82.228  10.347  -4.758 1.00 . A C .  39 LYS HZ1  1 1 
        4  4683 1 1 39 LYS HZ2  H  81.156   9.302  -3.955 1.00 . A C .  39 LYS HZ2  1 1 
        4  4684 1 1 39 LYS HZ3  H  81.692   8.934  -5.526 1.00 . A C .  39 LYS HZ3  1 1 
        4  4685 1 1 39 LYS N    N  79.758   5.638  -2.002 1.00 . A C .  39 LYS N    1 1 
        4  4686 1 1 39 LYS NZ   N  81.963   9.352  -4.614 1.00 . A C .  39 LYS NZ   1 1 
        4  4687 1 1 39 LYS O    O  79.502   7.673   0.923 1.00 . A C .  39 LYS O    1 1 
        4  4688 1 1 40 GLU C    C  76.132   7.473   0.518 1.00 . A C .  40 GLU C    1 1 
        4  4689 1 1 40 GLU CA   C  77.134   8.417  -0.162 1.00 . A C .  40 GLU CA   1 1 
        4  4690 1 1 40 GLU CB   C  76.440   9.219  -1.267 1.00 . A C .  40 GLU CB   1 1 
        4  4691 1 1 40 GLU CD   C  77.844   9.904  -3.227 1.00 . A C .  40 GLU CD   1 1 
        4  4692 1 1 40 GLU CG   C  77.394  10.288  -1.815 1.00 . A C .  40 GLU CG   1 1 
        4  4693 1 1 40 GLU H    H  78.088   7.379  -1.797 1.00 . A C .  40 GLU H    1 1 
        4  4694 1 1 40 GLU HA   H  77.563   9.091   0.563 1.00 . A C .  40 GLU HA   1 1 
        4  4695 1 1 40 GLU HB2  H  76.153   8.550  -2.066 1.00 . A C .  40 GLU HB2  1 1 
        4  4696 1 1 40 GLU HB3  H  75.562   9.696  -0.864 1.00 . A C .  40 GLU HB3  1 1 
        4  4697 1 1 40 GLU HG2  H  76.886  11.240  -1.846 1.00 . A C .  40 GLU HG2  1 1 
        4  4698 1 1 40 GLU HG3  H  78.258  10.363  -1.173 1.00 . A C .  40 GLU HG3  1 1 
        4  4699 1 1 40 GLU N    N  78.212   7.648  -0.863 1.00 . A C .  40 GLU N    1 1 
        4  4700 1 1 40 GLU O    O  75.407   7.872   1.411 1.00 . A C .  40 GLU O    1 1 
        4  4701 1 1 40 GLU OE1  O  77.030   9.986  -4.133 1.00 . A C .  40 GLU OE1  1 1 
        4  4702 1 1 40 GLU OE2  O  78.999   9.539  -3.381 1.00 . A C .  40 GLU OE2  1 1 
        4  4703 1 1 41 LEU C    C  75.390   5.056   2.212 1.00 . A C .  41 LEU C    1 1 
        4  4704 1 1 41 LEU CA   C  75.099   5.273   0.717 1.00 . A C .  41 LEU CA   1 1 
        4  4705 1 1 41 LEU CB   C  75.269   3.963  -0.058 1.00 . A C .  41 LEU CB   1 1 
        4  4706 1 1 41 LEU CD1  C  73.117   3.133   0.943 1.00 . A C .  41 LEU CD1  1 1 
        4  4707 1 1 41 LEU CD2  C  73.102   4.295  -1.269 1.00 . A C .  41 LEU CD2  1 1 
        4  4708 1 1 41 LEU CG   C  73.893   3.351  -0.359 1.00 . A C .  41 LEU CG   1 1 
        4  4709 1 1 41 LEU H    H  76.654   5.931  -0.629 1.00 . A C .  41 LEU H    1 1 
        4  4710 1 1 41 LEU HA   H  74.094   5.634   0.588 1.00 . A C .  41 LEU HA   1 1 
        4  4711 1 1 41 LEU HB2  H  75.782   4.158  -0.986 1.00 . A C .  41 LEU HB2  1 1 
        4  4712 1 1 41 LEU HB3  H  75.845   3.268   0.534 1.00 . A C .  41 LEU HB3  1 1 
        4  4713 1 1 41 LEU HD11 H  73.811   2.975   1.754 1.00 . A C .  41 LEU HD11 1 1 
        4  4714 1 1 41 LEU HD12 H  72.483   2.265   0.840 1.00 . A C .  41 LEU HD12 1 1 
        4  4715 1 1 41 LEU HD13 H  72.511   4.002   1.152 1.00 . A C .  41 LEU HD13 1 1 
        4  4716 1 1 41 LEU HD21 H  72.271   3.762  -1.705 1.00 . A C .  41 LEU HD21 1 1 
        4  4717 1 1 41 LEU HD22 H  73.746   4.661  -2.053 1.00 . A C .  41 LEU HD22 1 1 
        4  4718 1 1 41 LEU HD23 H  72.731   5.130  -0.690 1.00 . A C .  41 LEU HD23 1 1 
        4  4719 1 1 41 LEU HG   H  74.026   2.402  -0.856 1.00 . A C .  41 LEU HG   1 1 
        4  4720 1 1 41 LEU N    N  76.071   6.231   0.099 1.00 . A C .  41 LEU N    1 1 
        4  4721 1 1 41 LEU O    O  74.486   4.804   2.991 1.00 . A C .  41 LEU O    1 1 
        4  4722 1 1 42 GLY C    C  76.149   5.864   4.951 1.00 . A C .  42 GLY C    1 1 
        4  4723 1 1 42 GLY CA   C  76.971   4.921   4.066 1.00 . A C .  42 GLY CA   1 1 
        4  4724 1 1 42 GLY H    H  77.348   5.330   1.978 1.00 . A C .  42 GLY H    1 1 
        4  4725 1 1 42 GLY HA2  H  76.746   3.899   4.336 1.00 . A C .  42 GLY HA2  1 1 
        4  4726 1 1 42 GLY HA3  H  78.022   5.107   4.225 1.00 . A C .  42 GLY HA3  1 1 
        4  4727 1 1 42 GLY N    N  76.634   5.137   2.621 1.00 . A C .  42 GLY N    1 1 
        4  4728 1 1 42 GLY O    O  75.594   5.452   5.951 1.00 . A C .  42 GLY O    1 1 
        4  4729 1 1 43 LYS C    C  73.775   7.725   5.335 1.00 . A C .  43 LYS C    1 1 
        4  4730 1 1 43 LYS CA   C  75.267   8.084   5.415 1.00 . A C .  43 LYS CA   1 1 
        4  4731 1 1 43 LYS CB   C  75.532   9.467   4.803 1.00 . A C .  43 LYS CB   1 1 
        4  4732 1 1 43 LYS CD   C  73.590  11.049   4.894 1.00 . A C .  43 LYS CD   1 1 
        4  4733 1 1 43 LYS CE   C  73.404  12.552   5.142 1.00 . A C .  43 LYS CE   1 1 
        4  4734 1 1 43 LYS CG   C  74.832  10.548   5.639 1.00 . A C .  43 LYS CG   1 1 
        4  4735 1 1 43 LYS H    H  76.519   7.430   3.778 1.00 . A C .  43 LYS H    1 1 
        4  4736 1 1 43 LYS HA   H  75.603   8.064   6.441 1.00 . A C .  43 LYS HA   1 1 
        4  4737 1 1 43 LYS HB2  H  76.595   9.656   4.794 1.00 . A C .  43 LYS HB2  1 1 
        4  4738 1 1 43 LYS HB3  H  75.153   9.494   3.792 1.00 . A C .  43 LYS HB3  1 1 
        4  4739 1 1 43 LYS HD2  H  73.714  10.873   3.835 1.00 . A C .  43 LYS HD2  1 1 
        4  4740 1 1 43 LYS HD3  H  72.718  10.516   5.246 1.00 . A C .  43 LYS HD3  1 1 
        4  4741 1 1 43 LYS HE2  H  73.258  12.745   6.196 1.00 . A C .  43 LYS HE2  1 1 
        4  4742 1 1 43 LYS HE3  H  74.256  13.102   4.774 1.00 . A C .  43 LYS HE3  1 1 
        4  4743 1 1 43 LYS HG2  H  74.539  10.133   6.592 1.00 . A C .  43 LYS HG2  1 1 
        4  4744 1 1 43 LYS HG3  H  75.509  11.371   5.803 1.00 . A C .  43 LYS HG3  1 1 
        4  4745 1 1 43 LYS HZ1  H  72.395  12.911   3.352 1.00 . A C .  43 LYS HZ1  1 1 
        4  4746 1 1 43 LYS HZ2  H  71.880  13.885   4.644 1.00 . A C .  43 LYS HZ2  1 1 
        4  4747 1 1 43 LYS HZ3  H  71.418  12.250   4.569 1.00 . A C .  43 LYS HZ3  1 1 
        4  4748 1 1 43 LYS N    N  76.064   7.121   4.591 1.00 . A C .  43 LYS N    1 1 
        4  4749 1 1 43 LYS NZ   N  72.183  12.926   4.368 1.00 . A C .  43 LYS NZ   1 1 
        4  4750 1 1 43 LYS O    O  73.066   7.786   6.320 1.00 . A C .  43 LYS O    1 1 
        4  4751 1 1 44 VAL C    C  71.491   5.856   5.009 1.00 . A C .  44 VAL C    1 1 
        4  4752 1 1 44 VAL CA   C  71.859   6.961   4.011 1.00 . A C .  44 VAL CA   1 1 
        4  4753 1 1 44 VAL CB   C  71.729   6.444   2.567 1.00 . A C .  44 VAL CB   1 1 
        4  4754 1 1 44 VAL CG1  C  70.377   5.736   2.384 1.00 . A C .  44 VAL CG1  1 1 
        4  4755 1 1 44 VAL CG2  C  71.827   7.623   1.593 1.00 . A C .  44 VAL CG2  1 1 
        4  4756 1 1 44 VAL H    H  73.901   7.292   3.393 1.00 . A C .  44 VAL H    1 1 
        4  4757 1 1 44 VAL HA   H  71.225   7.822   4.152 1.00 . A C .  44 VAL HA   1 1 
        4  4758 1 1 44 VAL HB   H  72.528   5.745   2.365 1.00 . A C .  44 VAL HB   1 1 
        4  4759 1 1 44 VAL HG11 H  70.121   5.706   1.335 1.00 . A C .  44 VAL HG11 1 1 
        4  4760 1 1 44 VAL HG12 H  69.611   6.274   2.924 1.00 . A C .  44 VAL HG12 1 1 
        4  4761 1 1 44 VAL HG13 H  70.445   4.725   2.767 1.00 . A C .  44 VAL HG13 1 1 
        4  4762 1 1 44 VAL HG21 H  72.832   7.678   1.196 1.00 . A C .  44 VAL HG21 1 1 
        4  4763 1 1 44 VAL HG22 H  71.595   8.540   2.112 1.00 . A C .  44 VAL HG22 1 1 
        4  4764 1 1 44 VAL HG23 H  71.129   7.482   0.783 1.00 . A C .  44 VAL HG23 1 1 
        4  4765 1 1 44 VAL N    N  73.302   7.340   4.167 1.00 . A C .  44 VAL N    1 1 
        4  4766 1 1 44 VAL O    O  70.506   5.952   5.716 1.00 . A C .  44 VAL O    1 1 
        4  4767 1 1 45 MET C    C  72.112   4.153   7.467 1.00 . A C .  45 MET C    1 1 
        4  4768 1 1 45 MET CA   C  71.974   3.690   6.009 1.00 . A C .  45 MET CA   1 1 
        4  4769 1 1 45 MET CB   C  73.003   2.596   5.706 1.00 . A C .  45 MET CB   1 1 
        4  4770 1 1 45 MET CE   C  70.669   0.701   4.364 1.00 . A C .  45 MET CE   1 1 
        4  4771 1 1 45 MET CG   C  72.908   2.174   4.237 1.00 . A C .  45 MET CG   1 1 
        4  4772 1 1 45 MET H    H  73.064   4.759   4.478 1.00 . A C .  45 MET H    1 1 
        4  4773 1 1 45 MET HA   H  70.979   3.314   5.834 1.00 . A C .  45 MET HA   1 1 
        4  4774 1 1 45 MET HB2  H  73.997   2.971   5.911 1.00 . A C .  45 MET HB2  1 1 
        4  4775 1 1 45 MET HB3  H  72.803   1.741   6.334 1.00 . A C .  45 MET HB3  1 1 
        4  4776 1 1 45 MET HE1  H  70.180   0.720   3.401 1.00 . A C .  45 MET HE1  1 1 
        4  4777 1 1 45 MET HE2  H  70.513   1.645   4.863 1.00 . A C .  45 MET HE2  1 1 
        4  4778 1 1 45 MET HE3  H  70.259  -0.097   4.965 1.00 . A C .  45 MET HE3  1 1 
        4  4779 1 1 45 MET HG2  H  72.160   2.771   3.740 1.00 . A C .  45 MET HG2  1 1 
        4  4780 1 1 45 MET HG3  H  73.863   2.317   3.757 1.00 . A C .  45 MET HG3  1 1 
        4  4781 1 1 45 MET N    N  72.277   4.810   5.063 1.00 . A C .  45 MET N    1 1 
        4  4782 1 1 45 MET O    O  71.208   3.980   8.258 1.00 . A C .  45 MET O    1 1 
        4  4783 1 1 45 MET SD   S  72.439   0.432   4.139 1.00 . A C .  45 MET SD   1 1 
        4  4784 1 1 46 ARG C    C  72.350   6.193   9.648 1.00 . A C .  46 ARG C    1 1 
        4  4785 1 1 46 ARG CA   C  73.435   5.183   9.246 1.00 . A C .  46 ARG CA   1 1 
        4  4786 1 1 46 ARG CB   C  74.822   5.842   9.269 1.00 . A C .  46 ARG CB   1 1 
        4  4787 1 1 46 ARG CD   C  77.032   5.299  10.315 1.00 . A C .  46 ARG CD   1 1 
        4  4788 1 1 46 ARG CG   C  75.537   5.509  10.583 1.00 . A C .  46 ARG CG   1 1 
        4  4789 1 1 46 ARG CZ   C  77.648   2.982  10.014 1.00 . A C .  46 ARG CZ   1 1 
        4  4790 1 1 46 ARG H    H  73.955   4.847   7.169 1.00 . A C .  46 ARG H    1 1 
        4  4791 1 1 46 ARG HA   H  73.419   4.338   9.915 1.00 . A C .  46 ARG HA   1 1 
        4  4792 1 1 46 ARG HB2  H  75.409   5.476   8.440 1.00 . A C .  46 ARG HB2  1 1 
        4  4793 1 1 46 ARG HB3  H  74.714   6.912   9.187 1.00 . A C .  46 ARG HB3  1 1 
        4  4794 1 1 46 ARG HD2  H  77.231   5.349   9.251 1.00 . A C .  46 ARG HD2  1 1 
        4  4795 1 1 46 ARG HD3  H  77.617   6.037  10.842 1.00 . A C .  46 ARG HD3  1 1 
        4  4796 1 1 46 ARG HE   H  77.303   3.762  11.806 1.00 . A C .  46 ARG HE   1 1 
        4  4797 1 1 46 ARG HG2  H  75.407   6.328  11.277 1.00 . A C .  46 ARG HG2  1 1 
        4  4798 1 1 46 ARG HG3  H  75.117   4.609  11.009 1.00 . A C .  46 ARG HG3  1 1 
        4  4799 1 1 46 ARG HH11 H  79.535   3.589   9.787 1.00 . A C .  46 ARG HH11 1 1 
        4  4800 1 1 46 ARG HH12 H  79.093   2.179   8.887 1.00 . A C .  46 ARG HH12 1 1 
        4  4801 1 1 46 ARG HH21 H  75.828   2.157  10.059 1.00 . A C .  46 ARG HH21 1 1 
        4  4802 1 1 46 ARG HH22 H  76.987   1.360   9.047 1.00 . A C .  46 ARG HH22 1 1 
        4  4803 1 1 46 ARG N    N  73.237   4.725   7.828 1.00 . A C .  46 ARG N    1 1 
        4  4804 1 1 46 ARG NE   N  77.339   3.936  10.842 1.00 . A C .  46 ARG NE   1 1 
        4  4805 1 1 46 ARG NH1  N  78.852   2.908   9.529 1.00 . A C .  46 ARG NH1  1 1 
        4  4806 1 1 46 ARG NH2  N  76.753   2.096   9.683 1.00 . A C .  46 ARG NH2  1 1 
        4  4807 1 1 46 ARG O    O  71.836   6.154  10.748 1.00 . A C .  46 ARG O    1 1 
        4  4808 1 1 47 MET C    C  69.568   7.455   9.244 1.00 . A C .  47 MET C    1 1 
        4  4809 1 1 47 MET CA   C  70.951   8.112   9.081 1.00 . A C .  47 MET CA   1 1 
        4  4810 1 1 47 MET CB   C  70.971   9.068   7.882 1.00 . A C .  47 MET CB   1 1 
        4  4811 1 1 47 MET CE   C  68.012   9.395   6.554 1.00 . A C .  47 MET CE   1 1 
        4  4812 1 1 47 MET CG   C  70.043  10.258   8.135 1.00 . A C .  47 MET CG   1 1 
        4  4813 1 1 47 MET H    H  72.434   7.094   7.882 1.00 . A C .  47 MET H    1 1 
        4  4814 1 1 47 MET HA   H  71.212   8.647   9.980 1.00 . A C .  47 MET HA   1 1 
        4  4815 1 1 47 MET HB2  H  71.978   9.426   7.732 1.00 . A C .  47 MET HB2  1 1 
        4  4816 1 1 47 MET HB3  H  70.642   8.544   6.997 1.00 . A C .  47 MET HB3  1 1 
        4  4817 1 1 47 MET HE1  H  67.551   9.355   5.576 1.00 . A C .  47 MET HE1  1 1 
        4  4818 1 1 47 MET HE2  H  67.258   9.580   7.300 1.00 . A C .  47 MET HE2  1 1 
        4  4819 1 1 47 MET HE3  H  68.501   8.455   6.769 1.00 . A C .  47 MET HE3  1 1 
        4  4820 1 1 47 MET HG2  H  69.293   9.984   8.864 1.00 . A C .  47 MET HG2  1 1 
        4  4821 1 1 47 MET HG3  H  70.621  11.092   8.509 1.00 . A C .  47 MET HG3  1 1 
        4  4822 1 1 47 MET N    N  72.002   7.090   8.762 1.00 . A C .  47 MET N    1 1 
        4  4823 1 1 47 MET O    O  68.767   7.889  10.051 1.00 . A C .  47 MET O    1 1 
        4  4824 1 1 47 MET SD   S  69.236  10.726   6.584 1.00 . A C .  47 MET SD   1 1 
        4  4825 1 1 48 LEU C    C  67.942   4.782   9.831 1.00 . A C .  48 LEU C    1 1 
        4  4826 1 1 48 LEU CA   C  67.959   5.726   8.618 1.00 . A C .  48 LEU CA   1 1 
        4  4827 1 1 48 LEU CB   C  67.808   4.923   7.322 1.00 . A C .  48 LEU CB   1 1 
        4  4828 1 1 48 LEU CD1  C  67.342   5.559   4.945 1.00 . A C .  48 LEU CD1  1 1 
        4  4829 1 1 48 LEU CD2  C  65.460   4.987   6.468 1.00 . A C .  48 LEU CD2  1 1 
        4  4830 1 1 48 LEU CG   C  66.836   5.645   6.385 1.00 . A C .  48 LEU CG   1 1 
        4  4831 1 1 48 LEU H    H  69.949   6.084   7.859 1.00 . A C .  48 LEU H    1 1 
        4  4832 1 1 48 LEU HA   H  67.162   6.451   8.697 1.00 . A C .  48 LEU HA   1 1 
        4  4833 1 1 48 LEU HB2  H  68.771   4.830   6.842 1.00 . A C .  48 LEU HB2  1 1 
        4  4834 1 1 48 LEU HB3  H  67.423   3.940   7.550 1.00 . A C .  48 LEU HB3  1 1 
        4  4835 1 1 48 LEU HD11 H  67.213   6.516   4.461 1.00 . A C .  48 LEU HD11 1 1 
        4  4836 1 1 48 LEU HD12 H  66.778   4.811   4.414 1.00 . A C .  48 LEU HD12 1 1 
        4  4837 1 1 48 LEU HD13 H  68.388   5.289   4.939 1.00 . A C .  48 LEU HD13 1 1 
        4  4838 1 1 48 LEU HD21 H  65.183   4.854   7.504 1.00 . A C .  48 LEU HD21 1 1 
        4  4839 1 1 48 LEU HD22 H  65.493   4.027   5.976 1.00 . A C .  48 LEU HD22 1 1 
        4  4840 1 1 48 LEU HD23 H  64.733   5.616   5.978 1.00 . A C .  48 LEU HD23 1 1 
        4  4841 1 1 48 LEU HG   H  66.760   6.682   6.678 1.00 . A C .  48 LEU HG   1 1 
        4  4842 1 1 48 LEU N    N  69.285   6.416   8.497 1.00 . A C .  48 LEU N    1 1 
        4  4843 1 1 48 LEU O    O  66.893   4.451  10.352 1.00 . A C .  48 LEU O    1 1 
        4  4844 1 1 49 GLY C    C  69.765   2.076  11.052 1.00 . A C .  49 GLY C    1 1 
        4  4845 1 1 49 GLY CA   C  69.150   3.423  11.462 1.00 . A C .  49 GLY CA   1 1 
        4  4846 1 1 49 GLY H    H  69.928   4.626   9.850 1.00 . A C .  49 GLY H    1 1 
        4  4847 1 1 49 GLY HA2  H  69.750   3.870  12.239 1.00 . A C .  49 GLY HA2  1 1 
        4  4848 1 1 49 GLY HA3  H  68.152   3.257  11.832 1.00 . A C .  49 GLY HA3  1 1 
        4  4849 1 1 49 GLY N    N  69.096   4.345  10.284 1.00 . A C .  49 GLY N    1 1 
        4  4850 1 1 49 GLY O    O  69.306   1.031  11.470 1.00 . A C .  49 GLY O    1 1 
        4  4851 1 1 50 GLN C    C  72.886   0.756  10.325 1.00 . A C .  50 GLN C    1 1 
        4  4852 1 1 50 GLN CA   C  71.441   0.807   9.818 1.00 . A C .  50 GLN CA   1 1 
        4  4853 1 1 50 GLN CB   C  71.430   0.826   8.281 1.00 . A C .  50 GLN CB   1 1 
        4  4854 1 1 50 GLN CD   C  69.101   0.009   7.860 1.00 . A C .  50 GLN CD   1 1 
        4  4855 1 1 50 GLN CG   C  70.042   1.207   7.751 1.00 . A C .  50 GLN CG   1 1 
        4  4856 1 1 50 GLN H    H  71.158   2.945   9.923 1.00 . A C .  50 GLN H    1 1 
        4  4857 1 1 50 GLN HA   H  70.881  -0.042  10.182 1.00 . A C .  50 GLN HA   1 1 
        4  4858 1 1 50 GLN HB2  H  72.154   1.544   7.932 1.00 . A C .  50 GLN HB2  1 1 
        4  4859 1 1 50 GLN HB3  H  71.696  -0.153   7.912 1.00 . A C .  50 GLN HB3  1 1 
        4  4860 1 1 50 GLN HE21 H  67.955   0.862   9.236 1.00 . A C .  50 GLN HE21 1 1 
        4  4861 1 1 50 GLN HE22 H  67.485  -0.699   8.761 1.00 . A C .  50 GLN HE22 1 1 
        4  4862 1 1 50 GLN HG2  H  69.647   2.028   8.331 1.00 . A C .  50 GLN HG2  1 1 
        4  4863 1 1 50 GLN HG3  H  70.124   1.502   6.714 1.00 . A C .  50 GLN HG3  1 1 
        4  4864 1 1 50 GLN N    N  70.798   2.090  10.245 1.00 . A C .  50 GLN N    1 1 
        4  4865 1 1 50 GLN NE2  N  68.098   0.060   8.688 1.00 . A C .  50 GLN NE2  1 1 
        4  4866 1 1 50 GLN O    O  73.472   1.771  10.653 1.00 . A C .  50 GLN O    1 1 
        4  4867 1 1 50 GLN OE1  O  69.285  -0.988   7.191 1.00 . A C .  50 GLN OE1  1 1 
        4  4868 1 1 51 ASN C    C  75.781  -1.227   9.804 1.00 . A C .  51 ASN C    1 1 
        4  4869 1 1 51 ASN CA   C  74.887  -0.524  10.853 1.00 . A C .  51 ASN CA   1 1 
        4  4870 1 1 51 ASN CB   C  74.804  -1.358  12.134 1.00 . A C .  51 ASN CB   1 1 
        4  4871 1 1 51 ASN CG   C  74.286  -0.489  13.283 1.00 . A C .  51 ASN CG   1 1 
        4  4872 1 1 51 ASN H    H  72.988  -1.220  10.102 1.00 . A C .  51 ASN H    1 1 
        4  4873 1 1 51 ASN HA   H  75.282   0.453  11.081 1.00 . A C .  51 ASN HA   1 1 
        4  4874 1 1 51 ASN HB2  H  74.131  -2.187  11.977 1.00 . A C .  51 ASN HB2  1 1 
        4  4875 1 1 51 ASN HB3  H  75.785  -1.732  12.383 1.00 . A C .  51 ASN HB3  1 1 
        4  4876 1 1 51 ASN HD21 H  72.491  -1.338  13.311 1.00 . A C .  51 ASN HD21 1 1 
        4  4877 1 1 51 ASN HD22 H  72.733  -0.111  14.458 1.00 . A C .  51 ASN HD22 1 1 
        4  4878 1 1 51 ASN N    N  73.473  -0.416  10.378 1.00 . A C .  51 ASN N    1 1 
        4  4879 1 1 51 ASN ND2  N  73.069  -0.661  13.719 1.00 . A C .  51 ASN ND2  1 1 
        4  4880 1 1 51 ASN O    O  76.549  -2.106  10.147 1.00 . A C .  51 ASN O    1 1 
        4  4881 1 1 51 ASN OD1  O  74.997   0.354  13.791 1.00 . A C .  51 ASN OD1  1 1 
        4  4882 1 1 52 PRO C    C  77.942  -0.921   7.563 1.00 . A C .  52 PRO C    1 1 
        4  4883 1 1 52 PRO CA   C  76.490  -1.413   7.472 1.00 . A C .  52 PRO CA   1 1 
        4  4884 1 1 52 PRO CB   C  75.845  -0.882   6.196 1.00 . A C .  52 PRO CB   1 1 
        4  4885 1 1 52 PRO CD   C  74.763   0.228   8.031 1.00 . A C .  52 PRO CD   1 1 
        4  4886 1 1 52 PRO CG   C  75.204   0.402   6.607 1.00 . A C .  52 PRO CG   1 1 
        4  4887 1 1 52 PRO HA   H  76.438  -2.490   7.498 1.00 . A C .  52 PRO HA   1 1 
        4  4888 1 1 52 PRO HB2  H  76.597  -0.709   5.440 1.00 . A C .  52 PRO HB2  1 1 
        4  4889 1 1 52 PRO HB3  H  75.096  -1.570   5.835 1.00 . A C .  52 PRO HB3  1 1 
        4  4890 1 1 52 PRO HD2  H  74.879   1.150   8.580 1.00 . A C .  52 PRO HD2  1 1 
        4  4891 1 1 52 PRO HD3  H  73.741  -0.113   8.069 1.00 . A C .  52 PRO HD3  1 1 
        4  4892 1 1 52 PRO HG2  H  75.920   1.210   6.537 1.00 . A C .  52 PRO HG2  1 1 
        4  4893 1 1 52 PRO HG3  H  74.350   0.607   5.984 1.00 . A C .  52 PRO HG3  1 1 
        4  4894 1 1 52 PRO N    N  75.662  -0.813   8.556 1.00 . A C .  52 PRO N    1 1 
        4  4895 1 1 52 PRO O    O  78.195   0.244   7.812 1.00 . A C .  52 PRO O    1 1 
        4  4896 1 1 53 THR C    C  80.674  -0.566   6.136 1.00 . A C .  53 THR C    1 1 
        4  4897 1 1 53 THR CA   C  80.328  -1.378   7.395 1.00 . A C .  53 THR CA   1 1 
        4  4898 1 1 53 THR CB   C  81.141  -2.687   7.431 1.00 . A C .  53 THR CB   1 1 
        4  4899 1 1 53 THR CG2  C  81.762  -2.878   8.818 1.00 . A C .  53 THR CG2  1 1 
        4  4900 1 1 53 THR H    H  78.660  -2.721   7.133 1.00 . A C .  53 THR H    1 1 
        4  4901 1 1 53 THR HA   H  80.520  -0.797   8.285 1.00 . A C .  53 THR HA   1 1 
        4  4902 1 1 53 THR HB   H  81.930  -2.638   6.697 1.00 . A C .  53 THR HB   1 1 
        4  4903 1 1 53 THR HG1  H  80.819  -4.598   7.228 1.00 . A C .  53 THR HG1  1 1 
        4  4904 1 1 53 THR HG21 H  82.175  -1.942   9.168 1.00 . A C .  53 THR HG21 1 1 
        4  4905 1 1 53 THR HG22 H  82.547  -3.618   8.761 1.00 . A C .  53 THR HG22 1 1 
        4  4906 1 1 53 THR HG23 H  81.001  -3.215   9.503 1.00 . A C .  53 THR HG23 1 1 
        4  4907 1 1 53 THR N    N  78.890  -1.793   7.344 1.00 . A C .  53 THR N    1 1 
        4  4908 1 1 53 THR O    O  80.124  -0.807   5.081 1.00 . A C .  53 THR O    1 1 
        4  4909 1 1 53 THR OG1  O  80.296  -3.797   7.141 1.00 . A C .  53 THR OG1  1 1 
        4  4910 1 1 54 PRO C    C  82.748   0.440   4.070 1.00 . A C .  54 PRO C    1 1 
        4  4911 1 1 54 PRO CA   C  81.999   1.239   5.149 1.00 . A C .  54 PRO CA   1 1 
        4  4912 1 1 54 PRO CB   C  82.912   2.275   5.805 1.00 . A C .  54 PRO CB   1 1 
        4  4913 1 1 54 PRO CD   C  82.289   0.719   7.528 1.00 . A C .  54 PRO CD   1 1 
        4  4914 1 1 54 PRO CG   C  83.404   1.614   7.055 1.00 . A C .  54 PRO CG   1 1 
        4  4915 1 1 54 PRO HA   H  81.144   1.729   4.719 1.00 . A C .  54 PRO HA   1 1 
        4  4916 1 1 54 PRO HB2  H  83.738   2.516   5.150 1.00 . A C .  54 PRO HB2  1 1 
        4  4917 1 1 54 PRO HB3  H  82.351   3.163   6.051 1.00 . A C .  54 PRO HB3  1 1 
        4  4918 1 1 54 PRO HD2  H  82.686  -0.170   8.004 1.00 . A C .  54 PRO HD2  1 1 
        4  4919 1 1 54 PRO HD3  H  81.629   1.249   8.196 1.00 . A C .  54 PRO HD3  1 1 
        4  4920 1 1 54 PRO HG2  H  84.289   1.029   6.841 1.00 . A C .  54 PRO HG2  1 1 
        4  4921 1 1 54 PRO HG3  H  83.621   2.355   7.808 1.00 . A C .  54 PRO HG3  1 1 
        4  4922 1 1 54 PRO N    N  81.580   0.372   6.290 1.00 . A C .  54 PRO N    1 1 
        4  4923 1 1 54 PRO O    O  82.445   0.553   2.896 1.00 . A C .  54 PRO O    1 1 
        4  4924 1 1 55 GLU C    C  83.590  -2.281   2.854 1.00 . A C .  55 GLU C    1 1 
        4  4925 1 1 55 GLU CA   C  84.466  -1.151   3.414 1.00 . A C .  55 GLU CA   1 1 
        4  4926 1 1 55 GLU CB   C  85.721  -1.698   4.122 1.00 . A C .  55 GLU CB   1 1 
        4  4927 1 1 55 GLU CD   C  85.209  -2.248   6.516 1.00 . A C .  55 GLU CD   1 1 
        4  4928 1 1 55 GLU CG   C  85.357  -2.821   5.106 1.00 . A C .  55 GLU CG   1 1 
        4  4929 1 1 55 GLU H    H  83.943  -0.440   5.394 1.00 . A C .  55 GLU H    1 1 
        4  4930 1 1 55 GLU HA   H  84.764  -0.500   2.607 1.00 . A C .  55 GLU HA   1 1 
        4  4931 1 1 55 GLU HB2  H  86.405  -2.087   3.380 1.00 . A C .  55 GLU HB2  1 1 
        4  4932 1 1 55 GLU HB3  H  86.203  -0.895   4.662 1.00 . A C .  55 GLU HB3  1 1 
        4  4933 1 1 55 GLU HG2  H  84.430  -3.282   4.804 1.00 . A C .  55 GLU HG2  1 1 
        4  4934 1 1 55 GLU HG3  H  86.144  -3.563   5.107 1.00 . A C .  55 GLU HG3  1 1 
        4  4935 1 1 55 GLU N    N  83.715  -0.360   4.445 1.00 . A C .  55 GLU N    1 1 
        4  4936 1 1 55 GLU O    O  83.751  -2.690   1.720 1.00 . A C .  55 GLU O    1 1 
        4  4937 1 1 55 GLU OE1  O  86.207  -2.179   7.215 1.00 . A C .  55 GLU OE1  1 1 
        4  4938 1 1 55 GLU OE2  O  84.102  -1.891   6.875 1.00 . A C .  55 GLU OE2  1 1 
        4  4939 1 1 56 GLU C    C  80.534  -3.248   2.408 1.00 . A C .  56 GLU C    1 1 
        4  4940 1 1 56 GLU CA   C  81.755  -3.857   3.121 1.00 . A C .  56 GLU CA   1 1 
        4  4941 1 1 56 GLU CB   C  81.323  -4.639   4.363 1.00 . A C .  56 GLU CB   1 1 
        4  4942 1 1 56 GLU CD   C  82.343  -6.112   6.119 1.00 . A C .  56 GLU CD   1 1 
        4  4943 1 1 56 GLU CG   C  82.325  -5.767   4.628 1.00 . A C .  56 GLU CG   1 1 
        4  4944 1 1 56 GLU H    H  82.529  -2.420   4.533 1.00 . A C .  56 GLU H    1 1 
        4  4945 1 1 56 GLU HA   H  82.293  -4.504   2.446 1.00 . A C .  56 GLU HA   1 1 
        4  4946 1 1 56 GLU HB2  H  81.294  -3.973   5.213 1.00 . A C .  56 GLU HB2  1 1 
        4  4947 1 1 56 GLU HB3  H  80.342  -5.061   4.203 1.00 . A C .  56 GLU HB3  1 1 
        4  4948 1 1 56 GLU HG2  H  82.042  -6.642   4.059 1.00 . A C .  56 GLU HG2  1 1 
        4  4949 1 1 56 GLU HG3  H  83.311  -5.446   4.328 1.00 . A C .  56 GLU HG3  1 1 
        4  4950 1 1 56 GLU N    N  82.653  -2.773   3.627 1.00 . A C .  56 GLU N    1 1 
        4  4951 1 1 56 GLU O    O  79.803  -3.937   1.727 1.00 . A C .  56 GLU O    1 1 
        4  4952 1 1 56 GLU OE1  O  83.066  -5.454   6.849 1.00 . A C .  56 GLU OE1  1 1 
        4  4953 1 1 56 GLU OE2  O  81.638  -7.028   6.506 1.00 . A C .  56 GLU OE2  1 1 
        4  4954 1 1 57 LEU C    C  79.272  -1.446   0.352 1.00 . A C .  57 LEU C    1 1 
        4  4955 1 1 57 LEU CA   C  79.151  -1.309   1.876 1.00 . A C .  57 LEU CA   1 1 
        4  4956 1 1 57 LEU CB   C  79.216   0.165   2.289 1.00 . A C .  57 LEU CB   1 1 
        4  4957 1 1 57 LEU CD1  C  76.793   0.403   2.889 1.00 . A C .  57 LEU CD1  1 1 
        4  4958 1 1 57 LEU CD2  C  78.095   2.383   2.084 1.00 . A C .  57 LEU CD2  1 1 
        4  4959 1 1 57 LEU CG   C  77.901   0.871   1.940 1.00 . A C .  57 LEU CG   1 1 
        4  4960 1 1 57 LEU H    H  80.921  -1.419   3.103 1.00 . A C .  57 LEU H    1 1 
        4  4961 1 1 57 LEU HA   H  78.226  -1.748   2.219 1.00 . A C .  57 LEU HA   1 1 
        4  4962 1 1 57 LEU HB2  H  79.387   0.233   3.351 1.00 . A C .  57 LEU HB2  1 1 
        4  4963 1 1 57 LEU HB3  H  80.028   0.646   1.765 1.00 . A C .  57 LEU HB3  1 1 
        4  4964 1 1 57 LEU HD11 H  76.946   0.846   3.864 1.00 . A C .  57 LEU HD11 1 1 
        4  4965 1 1 57 LEU HD12 H  76.818  -0.674   2.974 1.00 . A C .  57 LEU HD12 1 1 
        4  4966 1 1 57 LEU HD13 H  75.833   0.708   2.502 1.00 . A C .  57 LEU HD13 1 1 
        4  4967 1 1 57 LEU HD21 H  77.137   2.877   2.036 1.00 . A C .  57 LEU HD21 1 1 
        4  4968 1 1 57 LEU HD22 H  78.726   2.743   1.284 1.00 . A C .  57 LEU HD22 1 1 
        4  4969 1 1 57 LEU HD23 H  78.564   2.598   3.034 1.00 . A C .  57 LEU HD23 1 1 
        4  4970 1 1 57 LEU HG   H  77.624   0.637   0.922 1.00 . A C .  57 LEU HG   1 1 
        4  4971 1 1 57 LEU N    N  80.316  -1.959   2.553 1.00 . A C .  57 LEU N    1 1 
        4  4972 1 1 57 LEU O    O  78.281  -1.562  -0.343 1.00 . A C .  57 LEU O    1 1 
        4  4973 1 1 58 GLN C    C  80.016  -2.880  -2.147 1.00 . A C .  58 GLN C    1 1 
        4  4974 1 1 58 GLN CA   C  80.652  -1.571  -1.652 1.00 . A C .  58 GLN CA   1 1 
        4  4975 1 1 58 GLN CB   C  82.166  -1.579  -1.875 1.00 . A C .  58 GLN CB   1 1 
        4  4976 1 1 58 GLN CD   C  81.883  -0.482  -4.115 1.00 . A C .  58 GLN CD   1 1 
        4  4977 1 1 58 GLN CG   C  82.464  -1.693  -3.374 1.00 . A C .  58 GLN CG   1 1 
        4  4978 1 1 58 GLN H    H  81.267  -1.343   0.403 1.00 . A C .  58 GLN H    1 1 
        4  4979 1 1 58 GLN HA   H  80.211  -0.725  -2.159 1.00 . A C .  58 GLN HA   1 1 
        4  4980 1 1 58 GLN HB2  H  82.591  -0.661  -1.492 1.00 . A C .  58 GLN HB2  1 1 
        4  4981 1 1 58 GLN HB3  H  82.603  -2.422  -1.360 1.00 . A C .  58 GLN HB3  1 1 
        4  4982 1 1 58 GLN HE21 H  80.766  -1.576  -5.347 1.00 . A C .  58 GLN HE21 1 1 
        4  4983 1 1 58 GLN HE22 H  80.663   0.104  -5.570 1.00 . A C .  58 GLN HE22 1 1 
        4  4984 1 1 58 GLN HG2  H  83.529  -1.731  -3.525 1.00 . A C .  58 GLN HG2  1 1 
        4  4985 1 1 58 GLN HG3  H  82.016  -2.596  -3.757 1.00 . A C .  58 GLN HG3  1 1 
        4  4986 1 1 58 GLN N    N  80.477  -1.437  -0.173 1.00 . A C .  58 GLN N    1 1 
        4  4987 1 1 58 GLN NE2  N  81.033  -0.668  -5.091 1.00 . A C .  58 GLN NE2  1 1 
        4  4988 1 1 58 GLN O    O  79.152  -2.868  -3.003 1.00 . A C .  58 GLN O    1 1 
        4  4989 1 1 58 GLN OE1  O  82.203   0.650  -3.803 1.00 . A C .  58 GLN OE1  1 1 
        4  4990 1 1 59 GLU C    C  78.367  -5.411  -1.600 1.00 . A C .  59 GLU C    1 1 
        4  4991 1 1 59 GLU CA   C  79.838  -5.311  -2.042 1.00 . A C .  59 GLU CA   1 1 
        4  4992 1 1 59 GLU CB   C  80.702  -6.397  -1.372 1.00 . A C .  59 GLU CB   1 1 
        4  4993 1 1 59 GLU CD   C  79.878  -7.749   0.573 1.00 . A C .  59 GLU CD   1 1 
        4  4994 1 1 59 GLU CG   C  80.486  -6.409   0.151 1.00 . A C .  59 GLU CG   1 1 
        4  4995 1 1 59 GLU H    H  81.120  -3.987  -0.912 1.00 . A C .  59 GLU H    1 1 
        4  4996 1 1 59 GLU HA   H  79.903  -5.406  -3.115 1.00 . A C .  59 GLU HA   1 1 
        4  4997 1 1 59 GLU HB2  H  80.434  -7.362  -1.776 1.00 . A C .  59 GLU HB2  1 1 
        4  4998 1 1 59 GLU HB3  H  81.745  -6.203  -1.583 1.00 . A C .  59 GLU HB3  1 1 
        4  4999 1 1 59 GLU HG2  H  81.434  -6.271   0.652 1.00 . A C .  59 GLU HG2  1 1 
        4  5000 1 1 59 GLU HG3  H  79.814  -5.615   0.425 1.00 . A C .  59 GLU HG3  1 1 
        4  5001 1 1 59 GLU N    N  80.428  -4.003  -1.607 1.00 . A C .  59 GLU N    1 1 
        4  5002 1 1 59 GLU O    O  77.569  -6.091  -2.220 1.00 . A C .  59 GLU O    1 1 
        4  5003 1 1 59 GLU OE1  O  78.696  -7.941   0.341 1.00 . A C .  59 GLU OE1  1 1 
        4  5004 1 1 59 GLU OE2  O  80.603  -8.561   1.126 1.00 . A C .  59 GLU OE2  1 1 
        4  5005 1 1 60 MET C    C  75.662  -4.105  -1.097 1.00 . A C .  60 MET C    1 1 
        4  5006 1 1 60 MET CA   C  76.590  -4.756  -0.063 1.00 . A C .  60 MET CA   1 1 
        4  5007 1 1 60 MET CB   C  76.609  -3.945   1.228 1.00 . A C .  60 MET CB   1 1 
        4  5008 1 1 60 MET CE   C  74.412  -3.668   3.183 1.00 . A C .  60 MET CE   1 1 
        4  5009 1 1 60 MET CG   C  76.694  -4.903   2.417 1.00 . A C .  60 MET CG   1 1 
        4  5010 1 1 60 MET H    H  78.665  -4.178  -0.071 1.00 . A C .  60 MET H    1 1 
        4  5011 1 1 60 MET HA   H  76.278  -5.767   0.142 1.00 . A C .  60 MET HA   1 1 
        4  5012 1 1 60 MET HB2  H  77.467  -3.287   1.229 1.00 . A C .  60 MET HB2  1 1 
        4  5013 1 1 60 MET HB3  H  75.707  -3.358   1.300 1.00 . A C .  60 MET HB3  1 1 
        4  5014 1 1 60 MET HE1  H  73.627  -3.955   3.869 1.00 . A C .  60 MET HE1  1 1 
        4  5015 1 1 60 MET HE2  H  74.278  -4.190   2.248 1.00 . A C .  60 MET HE2  1 1 
        4  5016 1 1 60 MET HE3  H  74.377  -2.601   3.006 1.00 . A C .  60 MET HE3  1 1 
        4  5017 1 1 60 MET HG2  H  76.124  -5.795   2.200 1.00 . A C .  60 MET HG2  1 1 
        4  5018 1 1 60 MET HG3  H  77.727  -5.172   2.590 1.00 . A C .  60 MET HG3  1 1 
        4  5019 1 1 60 MET N    N  78.005  -4.724  -0.545 1.00 . A C .  60 MET N    1 1 
        4  5020 1 1 60 MET O    O  74.624  -4.643  -1.438 1.00 . A C .  60 MET O    1 1 
        4  5021 1 1 60 MET SD   S  76.019  -4.101   3.891 1.00 . A C .  60 MET SD   1 1 
        4  5022 1 1 61 ILE C    C  75.215  -3.070  -3.940 1.00 . A C .  61 ILE C    1 1 
        4  5023 1 1 61 ILE CA   C  75.194  -2.266  -2.627 1.00 . A C .  61 ILE CA   1 1 
        4  5024 1 1 61 ILE CB   C  75.842  -0.881  -2.795 1.00 . A C .  61 ILE CB   1 1 
        4  5025 1 1 61 ILE CD1  C  76.122   1.362  -1.692 1.00 . A C .  61 ILE CD1  1 1 
        4  5026 1 1 61 ILE CG1  C  75.329   0.051  -1.687 1.00 . A C .  61 ILE CG1  1 1 
        4  5027 1 1 61 ILE CG2  C  75.490  -0.297  -4.165 1.00 . A C .  61 ILE CG2  1 1 
        4  5028 1 1 61 ILE H    H  76.886  -2.554  -1.315 1.00 . A C .  61 ILE H    1 1 
        4  5029 1 1 61 ILE HA   H  74.183  -2.161  -2.265 1.00 . A C .  61 ILE HA   1 1 
        4  5030 1 1 61 ILE HB   H  76.916  -0.975  -2.714 1.00 . A C .  61 ILE HB   1 1 
        4  5031 1 1 61 ILE HD11 H  77.132   1.173  -2.027 1.00 . A C .  61 ILE HD11 1 1 
        4  5032 1 1 61 ILE HD12 H  76.143   1.775  -0.692 1.00 . A C .  61 ILE HD12 1 1 
        4  5033 1 1 61 ILE HD13 H  75.649   2.066  -2.357 1.00 . A C .  61 ILE HD13 1 1 
        4  5034 1 1 61 ILE HG12 H  74.282   0.263  -1.850 1.00 . A C .  61 ILE HG12 1 1 
        4  5035 1 1 61 ILE HG13 H  75.452  -0.436  -0.731 1.00 . A C .  61 ILE HG13 1 1 
        4  5036 1 1 61 ILE HG21 H  74.497  -0.615  -4.447 1.00 . A C .  61 ILE HG21 1 1 
        4  5037 1 1 61 ILE HG22 H  76.203  -0.646  -4.898 1.00 . A C .  61 ILE HG22 1 1 
        4  5038 1 1 61 ILE HG23 H  75.525   0.781  -4.120 1.00 . A C .  61 ILE HG23 1 1 
        4  5039 1 1 61 ILE N    N  76.039  -2.958  -1.603 1.00 . A C .  61 ILE N    1 1 
        4  5040 1 1 61 ILE O    O  74.211  -3.200  -4.613 1.00 . A C .  61 ILE O    1 1 
        4  5041 1 1 62 ASP C    C  75.482  -5.632  -5.496 1.00 . A C .  62 ASP C    1 1 
        4  5042 1 1 62 ASP CA   C  76.446  -4.436  -5.552 1.00 . A C .  62 ASP CA   1 1 
        4  5043 1 1 62 ASP CB   C  77.901  -4.920  -5.614 1.00 . A C .  62 ASP CB   1 1 
        4  5044 1 1 62 ASP CG   C  78.722  -3.959  -6.474 1.00 . A C .  62 ASP CG   1 1 
        4  5045 1 1 62 ASP H    H  77.143  -3.511  -3.725 1.00 . A C .  62 ASP H    1 1 
        4  5046 1 1 62 ASP HA   H  76.228  -3.823  -6.410 1.00 . A C .  62 ASP HA   1 1 
        4  5047 1 1 62 ASP HB2  H  78.314  -4.953  -4.615 1.00 . A C .  62 ASP HB2  1 1 
        4  5048 1 1 62 ASP HB3  H  77.936  -5.907  -6.050 1.00 . A C .  62 ASP HB3  1 1 
        4  5049 1 1 62 ASP N    N  76.353  -3.624  -4.293 1.00 . A C .  62 ASP N    1 1 
        4  5050 1 1 62 ASP O    O  74.977  -6.080  -6.506 1.00 . A C .  62 ASP O    1 1 
        4  5051 1 1 62 ASP OD1  O  78.605  -4.033  -7.686 1.00 . A C .  62 ASP OD1  1 1 
        4  5052 1 1 62 ASP OD2  O  79.451  -3.163  -5.907 1.00 . A C .  62 ASP OD2  1 1 
        4  5053 1 1 63 GLU C    C  72.850  -6.881  -4.539 1.00 . A C .  63 GLU C    1 1 
        4  5054 1 1 63 GLU CA   C  74.284  -7.303  -4.190 1.00 . A C .  63 GLU CA   1 1 
        4  5055 1 1 63 GLU CB   C  74.376  -7.709  -2.720 1.00 . A C .  63 GLU CB   1 1 
        4  5056 1 1 63 GLU CD   C  75.232 -10.039  -2.442 1.00 . A C .  63 GLU CD   1 1 
        4  5057 1 1 63 GLU CG   C  73.974  -9.179  -2.571 1.00 . A C .  63 GLU CG   1 1 
        4  5058 1 1 63 GLU H    H  75.636  -5.764  -3.519 1.00 . A C .  63 GLU H    1 1 
        4  5059 1 1 63 GLU HA   H  74.601  -8.118  -4.821 1.00 . A C .  63 GLU HA   1 1 
        4  5060 1 1 63 GLU HB2  H  75.391  -7.574  -2.372 1.00 . A C .  63 GLU HB2  1 1 
        4  5061 1 1 63 GLU HB3  H  73.709  -7.094  -2.135 1.00 . A C .  63 GLU HB3  1 1 
        4  5062 1 1 63 GLU HG2  H  73.364  -9.296  -1.687 1.00 . A C .  63 GLU HG2  1 1 
        4  5063 1 1 63 GLU HG3  H  73.414  -9.492  -3.440 1.00 . A C .  63 GLU HG3  1 1 
        4  5064 1 1 63 GLU N    N  75.220  -6.145  -4.321 1.00 . A C .  63 GLU N    1 1 
        4  5065 1 1 63 GLU O    O  72.120  -7.616  -5.179 1.00 . A C .  63 GLU O    1 1 
        4  5066 1 1 63 GLU OE1  O  75.808 -10.370  -3.464 1.00 . A C .  63 GLU OE1  1 1 
        4  5067 1 1 63 GLU OE2  O  75.597 -10.355  -1.323 1.00 . A C .  63 GLU OE2  1 1 
        4  5068 1 1 64 VAL C    C  71.013  -4.573  -5.831 1.00 . A C .  64 VAL C    1 1 
        4  5069 1 1 64 VAL CA   C  71.056  -5.237  -4.447 1.00 . A C .  64 VAL CA   1 1 
        4  5070 1 1 64 VAL CB   C  70.676  -4.235  -3.345 1.00 . A C .  64 VAL CB   1 1 
        4  5071 1 1 64 VAL CG1  C  70.763  -4.913  -1.977 1.00 . A C .  64 VAL CG1  1 1 
        4  5072 1 1 64 VAL CG2  C  71.619  -3.028  -3.369 1.00 . A C .  64 VAL CG2  1 1 
        4  5073 1 1 64 VAL H    H  73.051  -5.126  -3.620 1.00 . A C .  64 VAL H    1 1 
        4  5074 1 1 64 VAL HA   H  70.375  -6.073  -4.424 1.00 . A C .  64 VAL HA   1 1 
        4  5075 1 1 64 VAL HB   H  69.662  -3.899  -3.508 1.00 . A C .  64 VAL HB   1 1 
        4  5076 1 1 64 VAL HG11 H  71.722  -4.699  -1.528 1.00 . A C .  64 VAL HG11 1 1 
        4  5077 1 1 64 VAL HG12 H  70.651  -5.980  -2.097 1.00 . A C .  64 VAL HG12 1 1 
        4  5078 1 1 64 VAL HG13 H  69.975  -4.537  -1.341 1.00 . A C .  64 VAL HG13 1 1 
        4  5079 1 1 64 VAL HG21 H  71.714  -2.665  -4.382 1.00 . A C .  64 VAL HG21 1 1 
        4  5080 1 1 64 VAL HG22 H  72.590  -3.321  -2.998 1.00 . A C .  64 VAL HG22 1 1 
        4  5081 1 1 64 VAL HG23 H  71.218  -2.246  -2.742 1.00 . A C .  64 VAL HG23 1 1 
        4  5082 1 1 64 VAL N    N  72.444  -5.703  -4.130 1.00 . A C .  64 VAL N    1 1 
        4  5083 1 1 64 VAL O    O  69.956  -4.397  -6.406 1.00 . A C .  64 VAL O    1 1 
        4  5084 1 1 65 ASP C    C  71.881  -4.618  -8.810 1.00 . A C .  65 ASP C    1 1 
        4  5085 1 1 65 ASP CA   C  72.172  -3.566  -7.722 1.00 . A C .  65 ASP CA   1 1 
        4  5086 1 1 65 ASP CB   C  73.591  -2.997  -7.864 1.00 . A C .  65 ASP CB   1 1 
        4  5087 1 1 65 ASP CG   C  73.545  -1.681  -8.639 1.00 . A C .  65 ASP CG   1 1 
        4  5088 1 1 65 ASP H    H  72.993  -4.365  -5.897 1.00 . A C .  65 ASP H    1 1 
        4  5089 1 1 65 ASP HA   H  71.450  -2.770  -7.767 1.00 . A C .  65 ASP HA   1 1 
        4  5090 1 1 65 ASP HB2  H  74.006  -2.819  -6.882 1.00 . A C .  65 ASP HB2  1 1 
        4  5091 1 1 65 ASP HB3  H  74.213  -3.703  -8.394 1.00 . A C .  65 ASP HB3  1 1 
        4  5092 1 1 65 ASP N    N  72.151  -4.209  -6.374 1.00 . A C .  65 ASP N    1 1 
        4  5093 1 1 65 ASP O    O  72.758  -5.345  -9.235 1.00 . A C .  65 ASP O    1 1 
        4  5094 1 1 65 ASP OD1  O  73.506  -1.733  -9.855 1.00 . A C .  65 ASP OD1  1 1 
        4  5095 1 1 65 ASP OD2  O  73.547  -0.641  -8.005 1.00 . A C .  65 ASP OD2  1 1 
        4  5096 1 1 66 GLU C    C  70.568  -5.195 -11.708 1.00 . A C .  66 GLU C    1 1 
        4  5097 1 1 66 GLU CA   C  70.297  -5.732 -10.294 1.00 . A C .  66 GLU CA   1 1 
        4  5098 1 1 66 GLU CB   C  68.806  -6.020 -10.089 1.00 . A C .  66 GLU CB   1 1 
        4  5099 1 1 66 GLU CD   C  67.164  -7.351  -8.734 1.00 . A C .  66 GLU CD   1 1 
        4  5100 1 1 66 GLU CG   C  68.646  -7.036  -8.951 1.00 . A C .  66 GLU CG   1 1 
        4  5101 1 1 66 GLU H    H  69.950  -4.127  -8.888 1.00 . A C .  66 GLU H    1 1 
        4  5102 1 1 66 GLU HA   H  70.864  -6.634 -10.132 1.00 . A C .  66 GLU HA   1 1 
        4  5103 1 1 66 GLU HB2  H  68.291  -5.105  -9.832 1.00 . A C .  66 GLU HB2  1 1 
        4  5104 1 1 66 GLU HB3  H  68.385  -6.429 -10.995 1.00 . A C .  66 GLU HB3  1 1 
        4  5105 1 1 66 GLU HG2  H  69.171  -7.945  -9.206 1.00 . A C .  66 GLU HG2  1 1 
        4  5106 1 1 66 GLU HG3  H  69.060  -6.626  -8.042 1.00 . A C .  66 GLU HG3  1 1 
        4  5107 1 1 66 GLU N    N  70.647  -4.714  -9.251 1.00 . A C .  66 GLU N    1 1 
        4  5108 1 1 66 GLU O    O  70.942  -5.939 -12.593 1.00 . A C .  66 GLU O    1 1 
        4  5109 1 1 66 GLU OE1  O  66.575  -7.974  -9.601 1.00 . A C .  66 GLU OE1  1 1 
        4  5110 1 1 66 GLU OE2  O  66.645  -6.975  -7.697 1.00 . A C .  66 GLU OE2  1 1 
        4  5111 1 1 67 ASP C    C  72.168  -3.347 -13.603 1.00 . A C .  67 ASP C    1 1 
        4  5112 1 1 67 ASP CA   C  70.657  -3.370 -13.302 1.00 . A C .  67 ASP CA   1 1 
        4  5113 1 1 67 ASP CB   C  70.061  -1.956 -13.318 1.00 . A C .  67 ASP CB   1 1 
        4  5114 1 1 67 ASP CG   C  70.587  -1.122 -12.146 1.00 . A C .  67 ASP CG   1 1 
        4  5115 1 1 67 ASP H    H  70.095  -3.325 -11.209 1.00 . A C .  67 ASP H    1 1 
        4  5116 1 1 67 ASP HA   H  70.153  -3.979 -14.036 1.00 . A C .  67 ASP HA   1 1 
        4  5117 1 1 67 ASP HB2  H  70.325  -1.471 -14.244 1.00 . A C .  67 ASP HB2  1 1 
        4  5118 1 1 67 ASP HB3  H  68.987  -2.027 -13.248 1.00 . A C .  67 ASP HB3  1 1 
        4  5119 1 1 67 ASP N    N  70.393  -3.918 -11.932 1.00 . A C .  67 ASP N    1 1 
        4  5120 1 1 67 ASP O    O  72.572  -3.324 -14.750 1.00 . A C .  67 ASP O    1 1 
        4  5121 1 1 67 ASP OD1  O  71.765  -0.822 -12.133 1.00 . A C .  67 ASP OD1  1 1 
        4  5122 1 1 67 ASP OD2  O  69.796  -0.787 -11.287 1.00 . A C .  67 ASP OD2  1 1 
        4  5123 1 1 68 GLY C    C  74.969  -1.946 -13.138 1.00 . A C .  68 GLY C    1 1 
        4  5124 1 1 68 GLY CA   C  74.477  -3.364 -12.821 1.00 . A C .  68 GLY CA   1 1 
        4  5125 1 1 68 GLY H    H  72.656  -3.397 -11.676 1.00 . A C .  68 GLY H    1 1 
        4  5126 1 1 68 GLY HA2  H  74.978  -3.729 -11.937 1.00 . A C .  68 GLY HA2  1 1 
        4  5127 1 1 68 GLY HA3  H  74.708  -4.010 -13.655 1.00 . A C .  68 GLY HA3  1 1 
        4  5128 1 1 68 GLY N    N  73.001  -3.367 -12.589 1.00 . A C .  68 GLY N    1 1 
        4  5129 1 1 68 GLY O    O  75.677  -1.738 -14.106 1.00 . A C .  68 GLY O    1 1 
        4  5130 1 1 69 SER C    C  76.116   0.865 -11.556 1.00 . A C .  69 SER C    1 1 
        4  5131 1 1 69 SER CA   C  75.086   0.424 -12.609 1.00 . A C .  69 SER CA   1 1 
        4  5132 1 1 69 SER CB   C  73.831   1.304 -12.565 1.00 . A C .  69 SER CB   1 1 
        4  5133 1 1 69 SER H    H  74.048  -1.159 -11.557 1.00 . A C .  69 SER H    1 1 
        4  5134 1 1 69 SER HA   H  75.526   0.476 -13.592 1.00 . A C .  69 SER HA   1 1 
        4  5135 1 1 69 SER HB2  H  74.010   2.208 -13.122 1.00 . A C .  69 SER HB2  1 1 
        4  5136 1 1 69 SER HB3  H  73.007   0.769 -13.017 1.00 . A C .  69 SER HB3  1 1 
        4  5137 1 1 69 SER HG   H  73.573   2.600 -11.130 1.00 . A C .  69 SER HG   1 1 
        4  5138 1 1 69 SER N    N  74.616  -0.973 -12.337 1.00 . A C .  69 SER N    1 1 
        4  5139 1 1 69 SER O    O  76.994   1.660 -11.841 1.00 . A C .  69 SER O    1 1 
        4  5140 1 1 69 SER OG   O  73.517   1.641 -11.216 1.00 . A C .  69 SER OG   1 1 
        4  5141 1 1 70 GLY C    C  76.382   1.810  -8.358 1.00 . A C .  70 GLY C    1 1 
        4  5142 1 1 70 GLY CA   C  77.004   0.764  -9.292 1.00 . A C .  70 GLY CA   1 1 
        4  5143 1 1 70 GLY H    H  75.309  -0.278 -10.136 1.00 . A C .  70 GLY H    1 1 
        4  5144 1 1 70 GLY HA2  H  77.286  -0.106  -8.717 1.00 . A C .  70 GLY HA2  1 1 
        4  5145 1 1 70 GLY HA3  H  77.882   1.185  -9.760 1.00 . A C .  70 GLY HA3  1 1 
        4  5146 1 1 70 GLY N    N  76.022   0.362 -10.348 1.00 . A C .  70 GLY N    1 1 
        4  5147 1 1 70 GLY O    O  76.863   2.028  -7.262 1.00 . A C .  70 GLY O    1 1 
        4  5148 1 1 71 THR C    C  73.336   2.958  -7.375 1.00 . A C .  71 THR C    1 1 
        4  5149 1 1 71 THR CA   C  74.668   3.493  -7.916 1.00 . A C .  71 THR CA   1 1 
        4  5150 1 1 71 THR CB   C  74.427   4.706  -8.826 1.00 . A C .  71 THR CB   1 1 
        4  5151 1 1 71 THR CG2  C  75.768   5.295  -9.268 1.00 . A C .  71 THR CG2  1 1 
        4  5152 1 1 71 THR H    H  74.954   2.270  -9.666 1.00 . A C .  71 THR H    1 1 
        4  5153 1 1 71 THR HA   H  75.320   3.765  -7.101 1.00 . A C .  71 THR HA   1 1 
        4  5154 1 1 71 THR HB   H  73.870   5.454  -8.284 1.00 . A C .  71 THR HB   1 1 
        4  5155 1 1 71 THR HG1  H  73.002   4.948 -10.132 1.00 . A C .  71 THR HG1  1 1 
        4  5156 1 1 71 THR HG21 H  75.593   6.166  -9.880 1.00 . A C .  71 THR HG21 1 1 
        4  5157 1 1 71 THR HG22 H  76.316   4.555  -9.836 1.00 . A C .  71 THR HG22 1 1 
        4  5158 1 1 71 THR HG23 H  76.341   5.580  -8.400 1.00 . A C .  71 THR HG23 1 1 
        4  5159 1 1 71 THR N    N  75.322   2.460  -8.780 1.00 . A C .  71 THR N    1 1 
        4  5160 1 1 71 THR O    O  72.647   2.199  -8.031 1.00 . A C .  71 THR O    1 1 
        4  5161 1 1 71 THR OG1  O  73.689   4.299  -9.973 1.00 . A C .  71 THR OG1  1 1 
        4  5162 1 1 72 VAL C    C  70.569   3.901  -5.819 1.00 . A C .  72 VAL C    1 1 
        4  5163 1 1 72 VAL CA   C  71.693   2.884  -5.569 1.00 . A C .  72 VAL CA   1 1 
        4  5164 1 1 72 VAL CB   C  71.992   2.773  -4.068 1.00 . A C .  72 VAL CB   1 1 
        4  5165 1 1 72 VAL CG1  C  70.697   2.527  -3.282 1.00 . A C .  72 VAL CG1  1 1 
        4  5166 1 1 72 VAL CG2  C  72.950   1.609  -3.817 1.00 . A C .  72 VAL CG2  1 1 
        4  5167 1 1 72 VAL H    H  73.553   3.968  -5.682 1.00 . A C .  72 VAL H    1 1 
        4  5168 1 1 72 VAL HA   H  71.421   1.915  -5.962 1.00 . A C .  72 VAL HA   1 1 
        4  5169 1 1 72 VAL HB   H  72.447   3.693  -3.728 1.00 . A C .  72 VAL HB   1 1 
        4  5170 1 1 72 VAL HG11 H  70.752   1.567  -2.789 1.00 . A C .  72 VAL HG11 1 1 
        4  5171 1 1 72 VAL HG12 H  69.856   2.536  -3.957 1.00 . A C .  72 VAL HG12 1 1 
        4  5172 1 1 72 VAL HG13 H  70.574   3.302  -2.541 1.00 . A C .  72 VAL HG13 1 1 
        4  5173 1 1 72 VAL HG21 H  72.532   0.956  -3.063 1.00 . A C .  72 VAL HG21 1 1 
        4  5174 1 1 72 VAL HG22 H  73.899   1.993  -3.472 1.00 . A C .  72 VAL HG22 1 1 
        4  5175 1 1 72 VAL HG23 H  73.096   1.054  -4.731 1.00 . A C .  72 VAL HG23 1 1 
        4  5176 1 1 72 VAL N    N  72.976   3.356  -6.182 1.00 . A C .  72 VAL N    1 1 
        4  5177 1 1 72 VAL O    O  70.740   5.093  -5.632 1.00 . A C .  72 VAL O    1 1 
        4  5178 1 1 73 ASP C    C  67.109   4.002  -5.501 1.00 . A C .  73 ASP C    1 1 
        4  5179 1 1 73 ASP CA   C  68.260   4.343  -6.468 1.00 . A C .  73 ASP CA   1 1 
        4  5180 1 1 73 ASP CB   C  67.870   4.097  -7.935 1.00 . A C .  73 ASP CB   1 1 
        4  5181 1 1 73 ASP CG   C  66.981   2.855  -8.052 1.00 . A C .  73 ASP CG   1 1 
        4  5182 1 1 73 ASP H    H  69.307   2.462  -6.350 1.00 . A C .  73 ASP H    1 1 
        4  5183 1 1 73 ASP HA   H  68.559   5.369  -6.335 1.00 . A C .  73 ASP HA   1 1 
        4  5184 1 1 73 ASP HB2  H  67.335   4.955  -8.312 1.00 . A C .  73 ASP HB2  1 1 
        4  5185 1 1 73 ASP HB3  H  68.766   3.951  -8.523 1.00 . A C .  73 ASP HB3  1 1 
        4  5186 1 1 73 ASP N    N  69.417   3.428  -6.220 1.00 . A C .  73 ASP N    1 1 
        4  5187 1 1 73 ASP O    O  67.297   3.290  -4.532 1.00 . A C .  73 ASP O    1 1 
        4  5188 1 1 73 ASP OD1  O  67.475   1.768  -7.811 1.00 . A C .  73 ASP OD1  1 1 
        4  5189 1 1 73 ASP OD2  O  65.819   3.013  -8.387 1.00 . A C .  73 ASP OD2  1 1 
        4  5190 1 1 74 PHE C    C  64.494   2.703  -4.786 1.00 . A C .  74 PHE C    1 1 
        4  5191 1 1 74 PHE CA   C  64.770   4.214  -4.841 1.00 . A C .  74 PHE CA   1 1 
        4  5192 1 1 74 PHE CB   C  63.580   4.957  -5.457 1.00 . A C .  74 PHE CB   1 1 
        4  5193 1 1 74 PHE CD1  C  62.490   5.705  -3.305 1.00 . A C .  74 PHE CD1  1 1 
        4  5194 1 1 74 PHE CD2  C  61.266   4.222  -4.782 1.00 . A C .  74 PHE CD2  1 1 
        4  5195 1 1 74 PHE CE1  C  61.410   5.709  -2.415 1.00 . A C .  74 PHE CE1  1 1 
        4  5196 1 1 74 PHE CE2  C  60.188   4.225  -3.892 1.00 . A C .  74 PHE CE2  1 1 
        4  5197 1 1 74 PHE CG   C  62.418   4.960  -4.489 1.00 . A C .  74 PHE CG   1 1 
        4  5198 1 1 74 PHE CZ   C  60.259   4.970  -2.708 1.00 . A C .  74 PHE CZ   1 1 
        4  5199 1 1 74 PHE H    H  65.798   5.080  -6.539 1.00 . A C .  74 PHE H    1 1 
        4  5200 1 1 74 PHE HA   H  64.970   4.593  -3.852 1.00 . A C .  74 PHE HA   1 1 
        4  5201 1 1 74 PHE HB2  H  63.869   5.974  -5.674 1.00 . A C .  74 PHE HB2  1 1 
        4  5202 1 1 74 PHE HB3  H  63.284   4.463  -6.372 1.00 . A C .  74 PHE HB3  1 1 
        4  5203 1 1 74 PHE HD1  H  63.379   6.274  -3.078 1.00 . A C .  74 PHE HD1  1 1 
        4  5204 1 1 74 PHE HD2  H  61.213   3.647  -5.693 1.00 . A C .  74 PHE HD2  1 1 
        4  5205 1 1 74 PHE HE1  H  61.463   6.284  -1.502 1.00 . A C .  74 PHE HE1  1 1 
        4  5206 1 1 74 PHE HE2  H  59.301   3.655  -4.120 1.00 . A C .  74 PHE HE2  1 1 
        4  5207 1 1 74 PHE HZ   H  59.425   4.974  -2.020 1.00 . A C .  74 PHE HZ   1 1 
        4  5208 1 1 74 PHE N    N  65.926   4.506  -5.753 1.00 . A C .  74 PHE N    1 1 
        4  5209 1 1 74 PHE O    O  64.261   2.146  -3.728 1.00 . A C .  74 PHE O    1 1 
        4  5210 1 1 75 ASP C    C  65.350  -0.168  -5.131 1.00 . A C .  75 ASP C    1 1 
        4  5211 1 1 75 ASP CA   C  64.276   0.566  -5.948 1.00 . A C .  75 ASP CA   1 1 
        4  5212 1 1 75 ASP CB   C  64.356   0.183  -7.432 1.00 . A C .  75 ASP CB   1 1 
        4  5213 1 1 75 ASP CG   C  64.122  -1.320  -7.590 1.00 . A C .  75 ASP CG   1 1 
        4  5214 1 1 75 ASP H    H  64.720   2.520  -6.754 1.00 . A C .  75 ASP H    1 1 
        4  5215 1 1 75 ASP HA   H  63.293   0.343  -5.562 1.00 . A C .  75 ASP HA   1 1 
        4  5216 1 1 75 ASP HB2  H  63.604   0.726  -7.985 1.00 . A C .  75 ASP HB2  1 1 
        4  5217 1 1 75 ASP HB3  H  65.335   0.433  -7.815 1.00 . A C .  75 ASP HB3  1 1 
        4  5218 1 1 75 ASP N    N  64.525   2.042  -5.919 1.00 . A C .  75 ASP N    1 1 
        4  5219 1 1 75 ASP O    O  65.045  -0.869  -4.184 1.00 . A C .  75 ASP O    1 1 
        4  5220 1 1 75 ASP OD1  O  62.972  -1.724  -7.592 1.00 . A C .  75 ASP OD1  1 1 
        4  5221 1 1 75 ASP OD2  O  65.100  -2.040  -7.713 1.00 . A C .  75 ASP OD2  1 1 
        4  5222 1 1 76 GLU C    C  67.634  -0.333  -3.240 1.00 . A C .  76 GLU C    1 1 
        4  5223 1 1 76 GLU CA   C  67.706  -0.684  -4.734 1.00 . A C .  76 GLU CA   1 1 
        4  5224 1 1 76 GLU CB   C  69.002  -0.148  -5.349 1.00 . A C .  76 GLU CB   1 1 
        4  5225 1 1 76 GLU CD   C  70.017  -0.599  -7.606 1.00 . A C .  76 GLU CD   1 1 
        4  5226 1 1 76 GLU CG   C  69.628  -1.216  -6.258 1.00 . A C .  76 GLU CG   1 1 
        4  5227 1 1 76 GLU H    H  66.817   0.571  -6.253 1.00 . A C .  76 GLU H    1 1 
        4  5228 1 1 76 GLU HA   H  67.649  -1.753  -4.868 1.00 . A C .  76 GLU HA   1 1 
        4  5229 1 1 76 GLU HB2  H  68.781   0.735  -5.931 1.00 . A C .  76 GLU HB2  1 1 
        4  5230 1 1 76 GLU HB3  H  69.699   0.105  -4.563 1.00 . A C .  76 GLU HB3  1 1 
        4  5231 1 1 76 GLU HG2  H  70.510  -1.618  -5.783 1.00 . A C .  76 GLU HG2  1 1 
        4  5232 1 1 76 GLU HG3  H  68.917  -2.011  -6.421 1.00 . A C .  76 GLU HG3  1 1 
        4  5233 1 1 76 GLU N    N  66.602  -0.004  -5.488 1.00 . A C .  76 GLU N    1 1 
        4  5234 1 1 76 GLU O    O  67.710  -1.201  -2.394 1.00 . A C .  76 GLU O    1 1 
        4  5235 1 1 76 GLU OE1  O  70.321   0.582  -7.643 1.00 . A C .  76 GLU OE1  1 1 
        4  5236 1 1 76 GLU OE2  O  70.016  -1.326  -8.582 1.00 . A C .  76 GLU OE2  1 1 
        4  5237 1 1 77 PHE C    C  66.291   0.548  -0.757 1.00 . A C .  77 PHE C    1 1 
        4  5238 1 1 77 PHE CA   C  67.399   1.341  -1.475 1.00 . A C .  77 PHE CA   1 1 
        4  5239 1 1 77 PHE CB   C  67.077   2.849  -1.509 1.00 . A C .  77 PHE CB   1 1 
        4  5240 1 1 77 PHE CD1  C  67.258   3.221   0.981 1.00 . A C .  77 PHE CD1  1 1 
        4  5241 1 1 77 PHE CD2  C  65.181   3.780  -0.138 1.00 . A C .  77 PHE CD2  1 1 
        4  5242 1 1 77 PHE CE1  C  66.712   3.631   2.202 1.00 . A C .  77 PHE CE1  1 1 
        4  5243 1 1 77 PHE CE2  C  64.634   4.192   1.082 1.00 . A C .  77 PHE CE2  1 1 
        4  5244 1 1 77 PHE CG   C  66.492   3.295  -0.189 1.00 . A C .  77 PHE CG   1 1 
        4  5245 1 1 77 PHE CZ   C  65.398   4.117   2.253 1.00 . A C .  77 PHE CZ   1 1 
        4  5246 1 1 77 PHE H    H  67.422   1.611  -3.621 1.00 . A C .  77 PHE H    1 1 
        4  5247 1 1 77 PHE HA   H  68.348   1.180  -0.986 1.00 . A C .  77 PHE HA   1 1 
        4  5248 1 1 77 PHE HB2  H  67.984   3.405  -1.698 1.00 . A C .  77 PHE HB2  1 1 
        4  5249 1 1 77 PHE HB3  H  66.366   3.049  -2.298 1.00 . A C .  77 PHE HB3  1 1 
        4  5250 1 1 77 PHE HD1  H  68.268   2.847   0.942 1.00 . A C .  77 PHE HD1  1 1 
        4  5251 1 1 77 PHE HD2  H  64.594   3.839  -1.041 1.00 . A C .  77 PHE HD2  1 1 
        4  5252 1 1 77 PHE HE1  H  67.303   3.575   3.104 1.00 . A C .  77 PHE HE1  1 1 
        4  5253 1 1 77 PHE HE2  H  63.622   4.567   1.121 1.00 . A C .  77 PHE HE2  1 1 
        4  5254 1 1 77 PHE HZ   H  64.975   4.432   3.195 1.00 . A C .  77 PHE HZ   1 1 
        4  5255 1 1 77 PHE N    N  67.483   0.931  -2.916 1.00 . A C .  77 PHE N    1 1 
        4  5256 1 1 77 PHE O    O  66.482   0.061   0.344 1.00 . A C .  77 PHE O    1 1 
        4  5257 1 1 78 LEU C    C  64.393  -1.837  -0.575 1.00 . A C .  78 LEU C    1 1 
        4  5258 1 1 78 LEU CA   C  64.017  -0.354  -0.733 1.00 . A C .  78 LEU CA   1 1 
        4  5259 1 1 78 LEU CB   C  62.828  -0.196  -1.690 1.00 . A C .  78 LEU CB   1 1 
        4  5260 1 1 78 LEU CD1  C  61.160   1.580  -2.253 1.00 . A C .  78 LEU CD1  1 1 
        4  5261 1 1 78 LEU CD2  C  60.762   0.072  -0.304 1.00 . A C .  78 LEU CD2  1 1 
        4  5262 1 1 78 LEU CG   C  61.831   0.813  -1.113 1.00 . A C .  78 LEU CG   1 1 
        4  5263 1 1 78 LEU H    H  65.014   0.810  -2.263 1.00 . A C .  78 LEU H    1 1 
        4  5264 1 1 78 LEU HA   H  63.775   0.073   0.228 1.00 . A C .  78 LEU HA   1 1 
        4  5265 1 1 78 LEU HB2  H  63.182   0.154  -2.649 1.00 . A C .  78 LEU HB2  1 1 
        4  5266 1 1 78 LEU HB3  H  62.339  -1.150  -1.815 1.00 . A C .  78 LEU HB3  1 1 
        4  5267 1 1 78 LEU HD11 H  61.831   2.343  -2.617 1.00 . A C .  78 LEU HD11 1 1 
        4  5268 1 1 78 LEU HD12 H  60.252   2.042  -1.893 1.00 . A C .  78 LEU HD12 1 1 
        4  5269 1 1 78 LEU HD13 H  60.921   0.899  -3.057 1.00 . A C .  78 LEU HD13 1 1 
        4  5270 1 1 78 LEU HD21 H  61.218  -0.753   0.224 1.00 . A C .  78 LEU HD21 1 1 
        4  5271 1 1 78 LEU HD22 H  60.000  -0.305  -0.971 1.00 . A C .  78 LEU HD22 1 1 
        4  5272 1 1 78 LEU HD23 H  60.314   0.750   0.407 1.00 . A C .  78 LEU HD23 1 1 
        4  5273 1 1 78 LEU HG   H  62.353   1.508  -0.472 1.00 . A C .  78 LEU HG   1 1 
        4  5274 1 1 78 LEU N    N  65.140   0.410  -1.375 1.00 . A C .  78 LEU N    1 1 
        4  5275 1 1 78 LEU O    O  64.120  -2.447   0.443 1.00 . A C .  78 LEU O    1 1 
        4  5276 1 1 79 VAL C    C  66.618  -4.011  -0.517 1.00 . A C .  79 VAL C    1 1 
        4  5277 1 1 79 VAL CA   C  65.438  -3.852  -1.491 1.00 . A C .  79 VAL CA   1 1 
        4  5278 1 1 79 VAL CB   C  65.861  -4.226  -2.920 1.00 . A C .  79 VAL CB   1 1 
        4  5279 1 1 79 VAL CG1  C  66.300  -5.692  -2.965 1.00 . A C .  79 VAL CG1  1 1 
        4  5280 1 1 79 VAL CG2  C  64.685  -4.022  -3.884 1.00 . A C .  79 VAL CG2  1 1 
        4  5281 1 1 79 VAL H    H  65.238  -1.888  -2.375 1.00 . A C .  79 VAL H    1 1 
        4  5282 1 1 79 VAL HA   H  64.610  -4.467  -1.179 1.00 . A C .  79 VAL HA   1 1 
        4  5283 1 1 79 VAL HB   H  66.688  -3.599  -3.222 1.00 . A C .  79 VAL HB   1 1 
        4  5284 1 1 79 VAL HG11 H  66.101  -6.095  -3.948 1.00 . A C .  79 VAL HG11 1 1 
        4  5285 1 1 79 VAL HG12 H  65.752  -6.256  -2.225 1.00 . A C .  79 VAL HG12 1 1 
        4  5286 1 1 79 VAL HG13 H  67.359  -5.755  -2.757 1.00 . A C .  79 VAL HG13 1 1 
        4  5287 1 1 79 VAL HG21 H  65.033  -3.524  -4.778 1.00 . A C .  79 VAL HG21 1 1 
        4  5288 1 1 79 VAL HG22 H  63.927  -3.416  -3.408 1.00 . A C .  79 VAL HG22 1 1 
        4  5289 1 1 79 VAL HG23 H  64.264  -4.981  -4.150 1.00 . A C .  79 VAL HG23 1 1 
        4  5290 1 1 79 VAL N    N  65.025  -2.410  -1.571 1.00 . A C .  79 VAL N    1 1 
        4  5291 1 1 79 VAL O    O  66.813  -5.057   0.073 1.00 . A C .  79 VAL O    1 1 
        4  5292 1 1 80 MET C    C  68.092  -2.998   2.042 1.00 . A C .  80 MET C    1 1 
        4  5293 1 1 80 MET CA   C  68.571  -3.045   0.582 1.00 . A C .  80 MET CA   1 1 
        4  5294 1 1 80 MET CB   C  69.401  -1.803   0.245 1.00 . A C .  80 MET CB   1 1 
        4  5295 1 1 80 MET CE   C  73.008  -0.381   0.926 1.00 . A C .  80 MET CE   1 1 
        4  5296 1 1 80 MET CG   C  70.648  -1.742   1.133 1.00 . A C .  80 MET CG   1 1 
        4  5297 1 1 80 MET H    H  67.220  -2.146  -0.841 1.00 . A C .  80 MET H    1 1 
        4  5298 1 1 80 MET HA   H  69.149  -3.936   0.401 1.00 . A C .  80 MET HA   1 1 
        4  5299 1 1 80 MET HB2  H  69.700  -1.842  -0.793 1.00 . A C .  80 MET HB2  1 1 
        4  5300 1 1 80 MET HB3  H  68.802  -0.921   0.412 1.00 . A C .  80 MET HB3  1 1 
        4  5301 1 1 80 MET HE1  H  72.411  -0.010   1.749 1.00 . A C .  80 MET HE1  1 1 
        4  5302 1 1 80 MET HE2  H  73.193   0.419   0.227 1.00 . A C .  80 MET HE2  1 1 
        4  5303 1 1 80 MET HE3  H  73.951  -0.751   1.301 1.00 . A C .  80 MET HE3  1 1 
        4  5304 1 1 80 MET HG2  H  70.618  -0.844   1.731 1.00 . A C .  80 MET HG2  1 1 
        4  5305 1 1 80 MET HG3  H  70.675  -2.605   1.782 1.00 . A C .  80 MET HG3  1 1 
        4  5306 1 1 80 MET N    N  67.403  -2.977  -0.350 1.00 . A C .  80 MET N    1 1 
        4  5307 1 1 80 MET O    O  68.633  -3.669   2.905 1.00 . A C .  80 MET O    1 1 
        4  5308 1 1 80 MET SD   S  72.127  -1.726   0.089 1.00 . A C .  80 MET SD   1 1 
        4  5309 1 1 81 MET C    C  66.039  -3.447   4.225 1.00 . A C .  81 MET C    1 1 
        4  5310 1 1 81 MET CA   C  66.558  -2.092   3.718 1.00 . A C .  81 MET CA   1 1 
        4  5311 1 1 81 MET CB   C  65.420  -1.071   3.623 1.00 . A C .  81 MET CB   1 1 
        4  5312 1 1 81 MET CE   C  67.599   2.031   5.179 1.00 . A C .  81 MET CE   1 1 
        4  5313 1 1 81 MET CG   C  65.791   0.185   4.410 1.00 . A C .  81 MET CG   1 1 
        4  5314 1 1 81 MET H    H  66.676  -1.673   1.603 1.00 . A C .  81 MET H    1 1 
        4  5315 1 1 81 MET HA   H  67.328  -1.720   4.376 1.00 . A C .  81 MET HA   1 1 
        4  5316 1 1 81 MET HB2  H  65.258  -0.808   2.588 1.00 . A C .  81 MET HB2  1 1 
        4  5317 1 1 81 MET HB3  H  64.517  -1.497   4.032 1.00 . A C .  81 MET HB3  1 1 
        4  5318 1 1 81 MET HE1  H  68.040   1.599   6.066 1.00 . A C .  81 MET HE1  1 1 
        4  5319 1 1 81 MET HE2  H  66.626   2.421   5.421 1.00 . A C .  81 MET HE2  1 1 
        4  5320 1 1 81 MET HE3  H  68.224   2.832   4.808 1.00 . A C .  81 MET HE3  1 1 
        4  5321 1 1 81 MET HG2  H  65.067   0.960   4.208 1.00 . A C .  81 MET HG2  1 1 
        4  5322 1 1 81 MET HG3  H  65.792  -0.039   5.467 1.00 . A C .  81 MET HG3  1 1 
        4  5323 1 1 81 MET N    N  67.084  -2.205   2.319 1.00 . A C .  81 MET N    1 1 
        4  5324 1 1 81 MET O    O  66.403  -3.888   5.301 1.00 . A C .  81 MET O    1 1 
        4  5325 1 1 81 MET SD   S  67.435   0.755   3.911 1.00 . A C .  81 MET SD   1 1 
        4  5326 1 1 82 VAL C    C  65.824  -6.454   4.076 1.00 . A C .  82 VAL C    1 1 
        4  5327 1 1 82 VAL CA   C  64.669  -5.449   3.923 1.00 . A C .  82 VAL CA   1 1 
        4  5328 1 1 82 VAL CB   C  63.672  -5.925   2.850 1.00 . A C .  82 VAL CB   1 1 
        4  5329 1 1 82 VAL CG1  C  62.537  -4.915   2.721 1.00 . A C .  82 VAL CG1  1 1 
        4  5330 1 1 82 VAL CG2  C  64.368  -6.076   1.493 1.00 . A C .  82 VAL CG2  1 1 
        4  5331 1 1 82 VAL H    H  64.920  -3.743   2.604 1.00 . A C .  82 VAL H    1 1 
        4  5332 1 1 82 VAL HA   H  64.157  -5.335   4.868 1.00 . A C .  82 VAL HA   1 1 
        4  5333 1 1 82 VAL HB   H  63.262  -6.880   3.150 1.00 . A C .  82 VAL HB   1 1 
        4  5334 1 1 82 VAL HG11 H  61.691  -5.386   2.247 1.00 . A C .  82 VAL HG11 1 1 
        4  5335 1 1 82 VAL HG12 H  62.864  -4.078   2.122 1.00 . A C .  82 VAL HG12 1 1 
        4  5336 1 1 82 VAL HG13 H  62.251  -4.567   3.703 1.00 . A C .  82 VAL HG13 1 1 
        4  5337 1 1 82 VAL HG21 H  65.043  -5.251   1.338 1.00 . A C .  82 VAL HG21 1 1 
        4  5338 1 1 82 VAL HG22 H  63.624  -6.083   0.708 1.00 . A C .  82 VAL HG22 1 1 
        4  5339 1 1 82 VAL HG23 H  64.920  -7.003   1.474 1.00 . A C .  82 VAL HG23 1 1 
        4  5340 1 1 82 VAL N    N  65.198  -4.115   3.466 1.00 . A C .  82 VAL N    1 1 
        4  5341 1 1 82 VAL O    O  65.821  -7.279   4.968 1.00 . A C .  82 VAL O    1 1 
        4  5342 1 1 83 ARG C    C  68.735  -7.058   4.651 1.00 . A C .  83 ARG C    1 1 
        4  5343 1 1 83 ARG CA   C  67.989  -7.302   3.323 1.00 . A C .  83 ARG CA   1 1 
        4  5344 1 1 83 ARG CB   C  68.875  -6.950   2.119 1.00 . A C .  83 ARG CB   1 1 
        4  5345 1 1 83 ARG CD   C  69.049  -7.271  -0.356 1.00 . A C .  83 ARG CD   1 1 
        4  5346 1 1 83 ARG CG   C  68.590  -7.910   0.960 1.00 . A C .  83 ARG CG   1 1 
        4  5347 1 1 83 ARG CZ   C  69.740  -9.079  -1.800 1.00 . A C .  83 ARG CZ   1 1 
        4  5348 1 1 83 ARG H    H  66.801  -5.688   2.522 1.00 . A C .  83 ARG H    1 1 
        4  5349 1 1 83 ARG HA   H  67.665  -8.329   3.259 1.00 . A C .  83 ARG HA   1 1 
        4  5350 1 1 83 ARG HB2  H  68.664  -5.940   1.804 1.00 . A C .  83 ARG HB2  1 1 
        4  5351 1 1 83 ARG HB3  H  69.916  -7.029   2.399 1.00 . A C .  83 ARG HB3  1 1 
        4  5352 1 1 83 ARG HD2  H  68.216  -7.184  -1.040 1.00 . A C .  83 ARG HD2  1 1 
        4  5353 1 1 83 ARG HD3  H  69.485  -6.301  -0.174 1.00 . A C .  83 ARG HD3  1 1 
        4  5354 1 1 83 ARG HE   H  71.005  -8.152  -0.586 1.00 . A C .  83 ARG HE   1 1 
        4  5355 1 1 83 ARG HG2  H  69.125  -8.835   1.118 1.00 . A C .  83 ARG HG2  1 1 
        4  5356 1 1 83 ARG HG3  H  67.531  -8.112   0.909 1.00 . A C .  83 ARG HG3  1 1 
        4  5357 1 1 83 ARG HH11 H  68.615 -10.152  -0.544 1.00 . A C .  83 ARG HH11 1 1 
        4  5358 1 1 83 ARG HH12 H  68.687 -10.738  -2.174 1.00 . A C .  83 ARG HH12 1 1 
        4  5359 1 1 83 ARG HH21 H  70.804  -8.215  -3.254 1.00 . A C .  83 ARG HH21 1 1 
        4  5360 1 1 83 ARG HH22 H  69.921  -9.632  -3.713 1.00 . A C .  83 ARG HH22 1 1 
        4  5361 1 1 83 ARG N    N  66.819  -6.372   3.222 1.00 . A C .  83 ARG N    1 1 
        4  5362 1 1 83 ARG NE   N  70.078  -8.201  -0.901 1.00 . A C .  83 ARG NE   1 1 
        4  5363 1 1 83 ARG NH1  N  68.955 -10.065  -1.480 1.00 . A C .  83 ARG NH1  1 1 
        4  5364 1 1 83 ARG NH2  N  70.193  -8.968  -3.015 1.00 . A C .  83 ARG NH2  1 1 
        4  5365 1 1 83 ARG O    O  69.200  -7.983   5.288 1.00 . A C .  83 ARG O    1 1 
        4  5366 1 1 84 SER C    C  68.649  -5.918   7.562 1.00 . A C .  84 SER C    1 1 
        4  5367 1 1 84 SER CA   C  69.523  -5.501   6.368 1.00 . A C .  84 SER CA   1 1 
        4  5368 1 1 84 SER CB   C  69.728  -3.983   6.351 1.00 . A C .  84 SER CB   1 1 
        4  5369 1 1 84 SER H    H  68.436  -5.096   4.547 1.00 . A C .  84 SER H    1 1 
        4  5370 1 1 84 SER HA   H  70.477  -6.000   6.416 1.00 . A C .  84 SER HA   1 1 
        4  5371 1 1 84 SER HB2  H  70.223  -3.695   5.439 1.00 . A C .  84 SER HB2  1 1 
        4  5372 1 1 84 SER HB3  H  68.765  -3.490   6.404 1.00 . A C .  84 SER HB3  1 1 
        4  5373 1 1 84 SER HG   H  70.380  -2.662   7.619 1.00 . A C .  84 SER HG   1 1 
        4  5374 1 1 84 SER N    N  68.830  -5.819   5.075 1.00 . A C .  84 SER N    1 1 
        4  5375 1 1 84 SER O    O  69.147  -6.382   8.572 1.00 . A C .  84 SER O    1 1 
        4  5376 1 1 84 SER OG   O  70.533  -3.598   7.458 1.00 . A C .  84 SER OG   1 1 
        4  5377 1 1 85 MET C    C  66.346  -7.686   8.674 1.00 . A C .  85 MET C    1 1 
        4  5378 1 1 85 MET CA   C  66.443  -6.156   8.578 1.00 . A C .  85 MET CA   1 1 
        4  5379 1 1 85 MET CB   C  65.080  -5.554   8.222 1.00 . A C .  85 MET CB   1 1 
        4  5380 1 1 85 MET CE   C  63.305  -2.833   7.050 1.00 . A C .  85 MET CE   1 1 
        4  5381 1 1 85 MET CG   C  65.010  -4.115   8.733 1.00 . A C .  85 MET CG   1 1 
        4  5382 1 1 85 MET H    H  66.972  -5.390   6.626 1.00 . A C .  85 MET H    1 1 
        4  5383 1 1 85 MET HA   H  66.795  -5.741   9.507 1.00 . A C .  85 MET HA   1 1 
        4  5384 1 1 85 MET HB2  H  64.951  -5.563   7.148 1.00 . A C .  85 MET HB2  1 1 
        4  5385 1 1 85 MET HB3  H  64.297  -6.135   8.684 1.00 . A C .  85 MET HB3  1 1 
        4  5386 1 1 85 MET HE1  H  62.296  -2.807   6.667 1.00 . A C .  85 MET HE1  1 1 
        4  5387 1 1 85 MET HE2  H  63.921  -3.437   6.402 1.00 . A C .  85 MET HE2  1 1 
        4  5388 1 1 85 MET HE3  H  63.704  -1.830   7.093 1.00 . A C .  85 MET HE3  1 1 
        4  5389 1 1 85 MET HG2  H  65.389  -4.075   9.744 1.00 . A C .  85 MET HG2  1 1 
        4  5390 1 1 85 MET HG3  H  65.607  -3.477   8.099 1.00 . A C .  85 MET HG3  1 1 
        4  5391 1 1 85 MET N    N  67.350  -5.762   7.452 1.00 . A C .  85 MET N    1 1 
        4  5392 1 1 85 MET O    O  66.488  -8.257   9.738 1.00 . A C .  85 MET O    1 1 
        4  5393 1 1 85 MET SD   S  63.291  -3.547   8.712 1.00 . A C .  85 MET SD   1 1 
        4  5394 1 1 86 LYS C    C  64.743 -10.326   8.289 1.00 . A C .  86 LYS C    1 1 
        4  5395 1 1 86 LYS CA   C  65.987  -9.842   7.522 1.00 . A C .  86 LYS CA   1 1 
        4  5396 1 1 86 LYS CB   C  67.282 -10.393   8.144 1.00 . A C .  86 LYS CB   1 1 
        4  5397 1 1 86 LYS CD   C  66.823 -12.822   7.724 1.00 . A C .  86 LYS CD   1 1 
        4  5398 1 1 86 LYS CE   C  67.530 -13.730   8.737 1.00 . A C .  86 LYS CE   1 1 
        4  5399 1 1 86 LYS CG   C  67.726 -11.637   7.364 1.00 . A C .  86 LYS CG   1 1 
        4  5400 1 1 86 LYS H    H  65.994  -7.839   6.721 1.00 . A C .  86 LYS H    1 1 
        4  5401 1 1 86 LYS HA   H  65.919 -10.170   6.498 1.00 . A C .  86 LYS HA   1 1 
        4  5402 1 1 86 LYS HB2  H  68.058  -9.639   8.094 1.00 . A C .  86 LYS HB2  1 1 
        4  5403 1 1 86 LYS HB3  H  67.108 -10.663   9.177 1.00 . A C .  86 LYS HB3  1 1 
        4  5404 1 1 86 LYS HD2  H  65.903 -12.453   8.151 1.00 . A C .  86 LYS HD2  1 1 
        4  5405 1 1 86 LYS HD3  H  66.603 -13.387   6.831 1.00 . A C .  86 LYS HD3  1 1 
        4  5406 1 1 86 LYS HE2  H  67.550 -14.749   8.376 1.00 . A C .  86 LYS HE2  1 1 
        4  5407 1 1 86 LYS HE3  H  68.532 -13.378   8.923 1.00 . A C .  86 LYS HE3  1 1 
        4  5408 1 1 86 LYS HG2  H  67.650 -11.439   6.305 1.00 . A C .  86 LYS HG2  1 1 
        4  5409 1 1 86 LYS HG3  H  68.750 -11.876   7.613 1.00 . A C .  86 LYS HG3  1 1 
        4  5410 1 1 86 LYS HZ1  H  66.833 -12.691  10.400 1.00 . A C .  86 LYS HZ1  1 1 
        4  5411 1 1 86 LYS HZ2  H  67.036 -14.357  10.658 1.00 . A C .  86 LYS HZ2  1 1 
        4  5412 1 1 86 LYS HZ3  H  65.712 -13.794   9.757 1.00 . A C .  86 LYS HZ3  1 1 
        4  5413 1 1 86 LYS N    N  66.104  -8.342   7.557 1.00 . A C .  86 LYS N    1 1 
        4  5414 1 1 86 LYS NZ   N  66.717 -13.635   9.981 1.00 . A C .  86 LYS NZ   1 1 
        4  5415 1 1 86 LYS O    O  63.783 -10.769   7.686 1.00 . A C .  86 LYS O    1 1 
        4  5416 1 1 87 ASP C    C  63.337 -12.232  10.193 1.00 . A C .  87 ASP C    1 1 
        4  5417 1 1 87 ASP CA   C  63.575 -10.727  10.413 1.00 . A C .  87 ASP CA   1 1 
        4  5418 1 1 87 ASP CB   C  62.380  -9.904   9.910 1.00 . A C .  87 ASP CB   1 1 
        4  5419 1 1 87 ASP CG   C  61.494  -9.518  11.094 1.00 . A C .  87 ASP CG   1 1 
        4  5420 1 1 87 ASP H    H  65.543  -9.903  10.068 1.00 . A C .  87 ASP H    1 1 
        4  5421 1 1 87 ASP HA   H  63.740 -10.528  11.460 1.00 . A C .  87 ASP HA   1 1 
        4  5422 1 1 87 ASP HB2  H  62.738  -9.010   9.420 1.00 . A C .  87 ASP HB2  1 1 
        4  5423 1 1 87 ASP HB3  H  61.805 -10.490   9.209 1.00 . A C .  87 ASP HB3  1 1 
        4  5424 1 1 87 ASP N    N  64.755 -10.258   9.606 1.00 . A C .  87 ASP N    1 1 
        4  5425 1 1 87 ASP O    O  64.162 -12.917   9.618 1.00 . A C .  87 ASP O    1 1 
        4  5426 1 1 87 ASP OD1  O  60.615 -10.294  11.427 1.00 . A C .  87 ASP OD1  1 1 
        4  5427 1 1 87 ASP OD2  O  61.709  -8.453  11.647 1.00 . A C .  87 ASP OD2  1 1 
        4  5428 1 1 88 ASP C    C  63.083 -15.071  11.020 1.00 . A C .  88 ASP C    1 1 
        4  5429 1 1 88 ASP CA   C  61.920 -14.213  10.473 1.00 . A C .  88 ASP CA   1 1 
        4  5430 1 1 88 ASP CB   C  61.752 -14.391   8.960 1.00 . A C .  88 ASP CB   1 1 
        4  5431 1 1 88 ASP CG   C  60.759 -15.515   8.679 1.00 . A C .  88 ASP CG   1 1 
        4  5432 1 1 88 ASP H    H  61.570 -12.175  11.113 1.00 . A C .  88 ASP H    1 1 
        4  5433 1 1 88 ASP HA   H  61.001 -14.465  10.976 1.00 . A C .  88 ASP HA   1 1 
        4  5434 1 1 88 ASP HB2  H  61.382 -13.470   8.529 1.00 . A C .  88 ASP HB2  1 1 
        4  5435 1 1 88 ASP HB3  H  62.707 -14.637   8.520 1.00 . A C .  88 ASP HB3  1 1 
        4  5436 1 1 88 ASP N    N  62.218 -12.750  10.650 1.00 . A C .  88 ASP N    1 1 
        4  5437 1 1 88 ASP O    O  63.742 -14.689  11.971 1.00 . A C .  88 ASP O    1 1 
        4  5438 1 1 88 ASP OD1  O  59.574 -15.289   8.850 1.00 . A C .  88 ASP OD1  1 1 
        4  5439 1 1 88 ASP OD2  O  61.202 -16.587   8.307 1.00 . A C .  88 ASP OD2  1 1 
        4  5440 1 1 89 SER C    C  65.790 -16.642  10.263 1.00 . A C .  89 SER C    1 1 
        4  5441 1 1 89 SER CA   C  64.470 -17.077  10.921 1.00 . A C .  89 SER CA   1 1 
        4  5442 1 1 89 SER CB   C  64.106 -18.515  10.516 1.00 . A C .  89 SER CB   1 1 
        4  5443 1 1 89 SER H    H  62.807 -16.509   9.665 1.00 . A C .  89 SER H    1 1 
        4  5444 1 1 89 SER HA   H  64.552 -17.009  11.995 1.00 . A C .  89 SER HA   1 1 
        4  5445 1 1 89 SER HB2  H  64.949 -19.165  10.690 1.00 . A C .  89 SER HB2  1 1 
        4  5446 1 1 89 SER HB3  H  63.273 -18.854  11.114 1.00 . A C .  89 SER HB3  1 1 
        4  5447 1 1 89 SER HG   H  64.466 -18.122   8.639 1.00 . A C .  89 SER HG   1 1 
        4  5448 1 1 89 SER N    N  63.344 -16.217  10.432 1.00 . A C .  89 SER N    1 1 
        4  5449 1 1 89 SER O    O  66.753 -16.443  10.986 1.00 . A C .  89 SER O    1 1 
        4  5450 1 1 89 SER OXT  O  65.814 -16.503   9.050 1.00 . A C .  89 SER OXT  1 1 
        4  5451 1 1 89 SER OG   O  63.763 -18.557   9.132 1.00 . A C .  89 SER OG   1 1 
        4  5452 2 2  1 CA  CA   CA 71.824   0.389  -9.778 1.00 . B C . 101 CA  CA   1 1 
        5  5453 1 1  1 MET C    C  61.727 -17.683  -6.434 1.00 . A C .   1 MET C    1 1 
        5  5454 1 1  1 MET CA   C  61.461 -18.714  -7.542 1.00 . A C .   1 MET CA   1 1 
        5  5455 1 1  1 MET CB   C  60.413 -18.187  -8.536 1.00 . A C .   1 MET CB   1 1 
        5  5456 1 1  1 MET CE   C  56.500 -17.356  -7.828 1.00 . A C .   1 MET CE   1 1 
        5  5457 1 1  1 MET CG   C  59.203 -17.619  -7.789 1.00 . A C .   1 MET CG   1 1 
        5  5458 1 1  1 MET H1   H  60.131 -19.710  -6.276 1.00 . A C .   1 MET H1   1 1 
        5  5459 1 1  1 MET H2   H  61.624 -20.503  -6.484 1.00 . A C .   1 MET H2   1 1 
        5  5460 1 1  1 MET H3   H  60.458 -20.539  -7.715 1.00 . A C .   1 MET H3   1 1 
        5  5461 1 1  1 MET HA   H  62.377 -18.946  -8.065 1.00 . A C .   1 MET HA   1 1 
        5  5462 1 1  1 MET HB2  H  60.855 -17.407  -9.139 1.00 . A C .   1 MET HB2  1 1 
        5  5463 1 1  1 MET HB3  H  60.089 -18.993  -9.178 1.00 . A C .   1 MET HB3  1 1 
        5  5464 1 1  1 MET HE1  H  56.132 -16.363  -7.606 1.00 . A C .   1 MET HE1  1 1 
        5  5465 1 1  1 MET HE2  H  56.824 -17.829  -6.916 1.00 . A C .   1 MET HE2  1 1 
        5  5466 1 1  1 MET HE3  H  55.713 -17.947  -8.275 1.00 . A C .   1 MET HE3  1 1 
        5  5467 1 1  1 MET HG2  H  58.842 -18.346  -7.076 1.00 . A C .   1 MET HG2  1 1 
        5  5468 1 1  1 MET HG3  H  59.489 -16.717  -7.268 1.00 . A C .   1 MET HG3  1 1 
        5  5469 1 1  1 MET N    N  60.873 -19.960  -6.962 1.00 . A C .   1 MET N    1 1 
        5  5470 1 1  1 MET O    O  61.285 -17.837  -5.310 1.00 . A C .   1 MET O    1 1 
        5  5471 1 1  1 MET SD   S  57.891 -17.237  -8.980 1.00 . A C .   1 MET SD   1 1 
        5  5472 1 1  2 ASP C    C  61.617 -14.507  -5.751 1.00 . A C .   2 ASP C    1 1 
        5  5473 1 1  2 ASP CA   C  62.720 -15.576  -5.724 1.00 . A C .   2 ASP CA   1 1 
        5  5474 1 1  2 ASP CB   C  64.078 -14.987  -6.135 1.00 . A C .   2 ASP CB   1 1 
        5  5475 1 1  2 ASP CG   C  64.562 -13.996  -5.070 1.00 . A C .   2 ASP CG   1 1 
        5  5476 1 1  2 ASP H    H  62.769 -16.520  -7.664 1.00 . A C .   2 ASP H    1 1 
        5  5477 1 1  2 ASP HA   H  62.791 -16.013  -4.740 1.00 . A C .   2 ASP HA   1 1 
        5  5478 1 1  2 ASP HB2  H  64.799 -15.785  -6.238 1.00 . A C .   2 ASP HB2  1 1 
        5  5479 1 1  2 ASP HB3  H  63.977 -14.473  -7.078 1.00 . A C .   2 ASP HB3  1 1 
        5  5480 1 1  2 ASP N    N  62.432 -16.627  -6.749 1.00 . A C .   2 ASP N    1 1 
        5  5481 1 1  2 ASP O    O  61.873 -13.336  -5.965 1.00 . A C .   2 ASP O    1 1 
        5  5482 1 1  2 ASP OD1  O  64.757 -14.413  -3.940 1.00 . A C .   2 ASP OD1  1 1 
        5  5483 1 1  2 ASP OD2  O  64.733 -12.836  -5.408 1.00 . A C .   2 ASP OD2  1 1 
        5  5484 1 1  3 ASP C    C  58.987 -13.400  -4.124 1.00 . A C .   3 ASP C    1 1 
        5  5485 1 1  3 ASP CA   C  59.268 -13.918  -5.545 1.00 . A C .   3 ASP CA   1 1 
        5  5486 1 1  3 ASP CB   C  58.067 -14.690  -6.113 1.00 . A C .   3 ASP CB   1 1 
        5  5487 1 1  3 ASP CG   C  57.545 -15.701  -5.088 1.00 . A C .   3 ASP CG   1 1 
        5  5488 1 1  3 ASP H    H  60.203 -15.849  -5.357 1.00 . A C .   3 ASP H    1 1 
        5  5489 1 1  3 ASP HA   H  59.508 -13.092  -6.197 1.00 . A C .   3 ASP HA   1 1 
        5  5490 1 1  3 ASP HB2  H  57.279 -13.993  -6.362 1.00 . A C .   3 ASP HB2  1 1 
        5  5491 1 1  3 ASP HB3  H  58.372 -15.214  -7.006 1.00 . A C .   3 ASP HB3  1 1 
        5  5492 1 1  3 ASP N    N  60.390 -14.902  -5.532 1.00 . A C .   3 ASP N    1 1 
        5  5493 1 1  3 ASP O    O  58.540 -12.284  -3.945 1.00 . A C .   3 ASP O    1 1 
        5  5494 1 1  3 ASP OD1  O  58.213 -16.700  -4.873 1.00 . A C .   3 ASP OD1  1 1 
        5  5495 1 1  3 ASP OD2  O  56.487 -15.458  -4.535 1.00 . A C .   3 ASP OD2  1 1 
        5  5496 1 1  4 ILE C    C  59.768 -12.454  -1.392 1.00 . A C .   4 ILE C    1 1 
        5  5497 1 1  4 ILE CA   C  59.010 -13.759  -1.702 1.00 . A C .   4 ILE CA   1 1 
        5  5498 1 1  4 ILE CB   C  59.516 -14.903  -0.802 1.00 . A C .   4 ILE CB   1 1 
        5  5499 1 1  4 ILE CD1  C  61.876 -14.823   0.032 1.00 . A C .   4 ILE CD1  1 1 
        5  5500 1 1  4 ILE CG1  C  60.975 -15.243  -1.132 1.00 . A C .   4 ILE CG1  1 1 
        5  5501 1 1  4 ILE CG2  C  58.648 -16.151  -1.002 1.00 . A C .   4 ILE CG2  1 1 
        5  5502 1 1  4 ILE H    H  59.614 -15.096  -3.293 1.00 . A C .   4 ILE H    1 1 
        5  5503 1 1  4 ILE HA   H  57.952 -13.616  -1.541 1.00 . A C .   4 ILE HA   1 1 
        5  5504 1 1  4 ILE HB   H  59.448 -14.592   0.230 1.00 . A C .   4 ILE HB   1 1 
        5  5505 1 1  4 ILE HD11 H  61.690 -13.786   0.274 1.00 . A C .   4 ILE HD11 1 1 
        5  5506 1 1  4 ILE HD12 H  62.909 -14.950  -0.253 1.00 . A C .   4 ILE HD12 1 1 
        5  5507 1 1  4 ILE HD13 H  61.663 -15.436   0.894 1.00 . A C .   4 ILE HD13 1 1 
        5  5508 1 1  4 ILE HG12 H  61.069 -16.306  -1.291 1.00 . A C .   4 ILE HG12 1 1 
        5  5509 1 1  4 ILE HG13 H  61.276 -14.720  -2.024 1.00 . A C .   4 ILE HG13 1 1 
        5  5510 1 1  4 ILE HG21 H  59.064 -16.972  -0.436 1.00 . A C .   4 ILE HG21 1 1 
        5  5511 1 1  4 ILE HG22 H  58.626 -16.416  -2.048 1.00 . A C .   4 ILE HG22 1 1 
        5  5512 1 1  4 ILE HG23 H  57.643 -15.949  -0.661 1.00 . A C .   4 ILE HG23 1 1 
        5  5513 1 1  4 ILE N    N  59.254 -14.202  -3.117 1.00 . A C .   4 ILE N    1 1 
        5  5514 1 1  4 ILE O    O  59.294 -11.619  -0.643 1.00 . A C .   4 ILE O    1 1 
        5  5515 1 1  5 TYR C    C  60.997  -9.821  -2.366 1.00 . A C .   5 TYR C    1 1 
        5  5516 1 1  5 TYR CA   C  61.708 -11.008  -1.709 1.00 . A C .   5 TYR CA   1 1 
        5  5517 1 1  5 TYR CB   C  63.081 -11.240  -2.349 1.00 . A C .   5 TYR CB   1 1 
        5  5518 1 1  5 TYR CD1  C  64.434 -10.277  -0.448 1.00 . A C .   5 TYR CD1  1 1 
        5  5519 1 1  5 TYR CD2  C  64.804 -12.585  -1.093 1.00 . A C .   5 TYR CD2  1 1 
        5  5520 1 1  5 TYR CE1  C  65.411 -10.401   0.547 1.00 . A C .   5 TYR CE1  1 1 
        5  5521 1 1  5 TYR CE2  C  65.780 -12.708  -0.097 1.00 . A C .   5 TYR CE2  1 1 
        5  5522 1 1  5 TYR CG   C  64.131 -11.369  -1.269 1.00 . A C .   5 TYR CG   1 1 
        5  5523 1 1  5 TYR CZ   C  66.084 -11.616   0.721 1.00 . A C .   5 TYR CZ   1 1 
        5  5524 1 1  5 TYR H    H  61.296 -12.946  -2.577 1.00 . A C .   5 TYR H    1 1 
        5  5525 1 1  5 TYR HA   H  61.814 -10.842  -0.648 1.00 . A C .   5 TYR HA   1 1 
        5  5526 1 1  5 TYR HB2  H  63.057 -12.145  -2.937 1.00 . A C .   5 TYR HB2  1 1 
        5  5527 1 1  5 TYR HB3  H  63.327 -10.405  -2.988 1.00 . A C .   5 TYR HB3  1 1 
        5  5528 1 1  5 TYR HD1  H  63.915  -9.339  -0.581 1.00 . A C .   5 TYR HD1  1 1 
        5  5529 1 1  5 TYR HD2  H  64.567 -13.427  -1.725 1.00 . A C .   5 TYR HD2  1 1 
        5  5530 1 1  5 TYR HE1  H  65.646  -9.559   1.178 1.00 . A C .   5 TYR HE1  1 1 
        5  5531 1 1  5 TYR HE2  H  66.300 -13.645   0.036 1.00 . A C .   5 TYR HE2  1 1 
        5  5532 1 1  5 TYR HH   H  66.820 -12.479   2.262 1.00 . A C .   5 TYR HH   1 1 
        5  5533 1 1  5 TYR N    N  60.935 -12.266  -1.968 1.00 . A C .   5 TYR N    1 1 
        5  5534 1 1  5 TYR O    O  60.829  -8.777  -1.763 1.00 . A C .   5 TYR O    1 1 
        5  5535 1 1  5 TYR OH   O  67.051 -11.734   1.700 1.00 . A C .   5 TYR OH   1 1 
        5  5536 1 1  6 LYS C    C  58.466  -8.669  -3.631 1.00 . A C .   6 LYS C    1 1 
        5  5537 1 1  6 LYS CA   C  59.832  -8.887  -4.293 1.00 . A C .   6 LYS CA   1 1 
        5  5538 1 1  6 LYS CB   C  59.654  -9.376  -5.731 1.00 . A C .   6 LYS CB   1 1 
        5  5539 1 1  6 LYS CD   C  61.716 -10.520  -6.569 1.00 . A C .   6 LYS CD   1 1 
        5  5540 1 1  6 LYS CE   C  62.748 -10.477  -7.699 1.00 . A C .   6 LYS CE   1 1 
        5  5541 1 1  6 LYS CG   C  60.959  -9.190  -6.511 1.00 . A C .   6 LYS CG   1 1 
        5  5542 1 1  6 LYS H    H  60.697 -10.847  -4.042 1.00 . A C .   6 LYS H    1 1 
        5  5543 1 1  6 LYS HA   H  60.410  -7.976  -4.277 1.00 . A C .   6 LYS HA   1 1 
        5  5544 1 1  6 LYS HB2  H  59.382 -10.423  -5.723 1.00 . A C .   6 LYS HB2  1 1 
        5  5545 1 1  6 LYS HB3  H  58.871  -8.806  -6.206 1.00 . A C .   6 LYS HB3  1 1 
        5  5546 1 1  6 LYS HD2  H  62.218 -10.691  -5.628 1.00 . A C .   6 LYS HD2  1 1 
        5  5547 1 1  6 LYS HD3  H  61.018 -11.323  -6.757 1.00 . A C .   6 LYS HD3  1 1 
        5  5548 1 1  6 LYS HE2  H  62.271 -10.200  -8.630 1.00 . A C .   6 LYS HE2  1 1 
        5  5549 1 1  6 LYS HE3  H  63.542  -9.784  -7.460 1.00 . A C .   6 LYS HE3  1 1 
        5  5550 1 1  6 LYS HG2  H  60.729  -8.862  -7.513 1.00 . A C .   6 LYS HG2  1 1 
        5  5551 1 1  6 LYS HG3  H  61.571  -8.447  -6.021 1.00 . A C .   6 LYS HG3  1 1 
        5  5552 1 1  6 LYS HZ1  H  64.261 -11.836  -8.159 1.00 . A C .   6 LYS HZ1  1 1 
        5  5553 1 1  6 LYS HZ2  H  62.690 -12.436  -8.416 1.00 . A C .   6 LYS HZ2  1 1 
        5  5554 1 1  6 LYS HZ3  H  63.301 -12.300  -6.839 1.00 . A C .   6 LYS HZ3  1 1 
        5  5555 1 1  6 LYS N    N  60.560  -9.987  -3.590 1.00 . A C .   6 LYS N    1 1 
        5  5556 1 1  6 LYS NZ   N  63.290 -11.866  -7.785 1.00 . A C .   6 LYS NZ   1 1 
        5  5557 1 1  6 LYS O    O  58.006  -7.552  -3.488 1.00 . A C .   6 LYS O    1 1 
        5  5558 1 1  7 ALA C    C  56.611  -8.762  -1.278 1.00 . A C .   7 ALA C    1 1 
        5  5559 1 1  7 ALA CA   C  56.493  -9.618  -2.547 1.00 . A C .   7 ALA CA   1 1 
        5  5560 1 1  7 ALA CB   C  56.086 -11.054  -2.199 1.00 . A C .   7 ALA CB   1 1 
        5  5561 1 1  7 ALA H    H  58.228 -10.624  -3.338 1.00 . A C .   7 ALA H    1 1 
        5  5562 1 1  7 ALA HA   H  55.775  -9.187  -3.222 1.00 . A C .   7 ALA HA   1 1 
        5  5563 1 1  7 ALA HB1  H  55.379 -11.040  -1.382 1.00 . A C .   7 ALA HB1  1 1 
        5  5564 1 1  7 ALA HB2  H  56.961 -11.617  -1.908 1.00 . A C .   7 ALA HB2  1 1 
        5  5565 1 1  7 ALA HB3  H  55.630 -11.517  -3.061 1.00 . A C .   7 ALA HB3  1 1 
        5  5566 1 1  7 ALA N    N  57.824  -9.738  -3.215 1.00 . A C .   7 ALA N    1 1 
        5  5567 1 1  7 ALA O    O  55.745  -7.969  -0.981 1.00 . A C .   7 ALA O    1 1 
        5  5568 1 1  8 ALA C    C  57.900  -6.597   0.354 1.00 . A C .   8 ALA C    1 1 
        5  5569 1 1  8 ALA CA   C  57.863  -8.091   0.704 1.00 . A C .   8 ALA CA   1 1 
        5  5570 1 1  8 ALA CB   C  59.200  -8.537   1.295 1.00 . A C .   8 ALA CB   1 1 
        5  5571 1 1  8 ALA H    H  58.377  -9.551  -0.802 1.00 . A C .   8 ALA H    1 1 
        5  5572 1 1  8 ALA HA   H  57.067  -8.293   1.405 1.00 . A C .   8 ALA HA   1 1 
        5  5573 1 1  8 ALA HB1  H  59.393  -7.985   2.203 1.00 . A C .   8 ALA HB1  1 1 
        5  5574 1 1  8 ALA HB2  H  59.989  -8.347   0.583 1.00 . A C .   8 ALA HB2  1 1 
        5  5575 1 1  8 ALA HB3  H  59.161  -9.594   1.516 1.00 . A C .   8 ALA HB3  1 1 
        5  5576 1 1  8 ALA N    N  57.685  -8.909  -0.536 1.00 . A C .   8 ALA N    1 1 
        5  5577 1 1  8 ALA O    O  57.192  -5.805   0.940 1.00 . A C .   8 ALA O    1 1 
        5  5578 1 1  9 VAL C    C  57.423  -4.269  -1.499 1.00 . A C .   9 VAL C    1 1 
        5  5579 1 1  9 VAL CA   C  58.791  -4.765  -0.999 1.00 . A C .   9 VAL CA   1 1 
        5  5580 1 1  9 VAL CB   C  59.826  -4.704  -2.135 1.00 . A C .   9 VAL CB   1 1 
        5  5581 1 1  9 VAL CG1  C  59.808  -3.313  -2.777 1.00 . A C .   9 VAL CG1  1 1 
        5  5582 1 1  9 VAL CG2  C  61.223  -4.975  -1.576 1.00 . A C .   9 VAL CG2  1 1 
        5  5583 1 1  9 VAL H    H  59.268  -6.877  -1.063 1.00 . A C .   9 VAL H    1 1 
        5  5584 1 1  9 VAL HA   H  59.124  -4.165  -0.165 1.00 . A C .   9 VAL HA   1 1 
        5  5585 1 1  9 VAL HB   H  59.586  -5.448  -2.881 1.00 . A C .   9 VAL HB   1 1 
        5  5586 1 1  9 VAL HG11 H  59.603  -2.570  -2.021 1.00 . A C .   9 VAL HG11 1 1 
        5  5587 1 1  9 VAL HG12 H  59.040  -3.275  -3.534 1.00 . A C .   9 VAL HG12 1 1 
        5  5588 1 1  9 VAL HG13 H  60.770  -3.112  -3.229 1.00 . A C .   9 VAL HG13 1 1 
        5  5589 1 1  9 VAL HG21 H  61.947  -4.914  -2.376 1.00 . A C .   9 VAL HG21 1 1 
        5  5590 1 1  9 VAL HG22 H  61.254  -5.962  -1.139 1.00 . A C .   9 VAL HG22 1 1 
        5  5591 1 1  9 VAL HG23 H  61.459  -4.240  -0.821 1.00 . A C .   9 VAL HG23 1 1 
        5  5592 1 1  9 VAL N    N  58.713  -6.213  -0.602 1.00 . A C .   9 VAL N    1 1 
        5  5593 1 1  9 VAL O    O  57.022  -3.151  -1.231 1.00 . A C .   9 VAL O    1 1 
        5  5594 1 1 10 GLU C    C  54.293  -4.753  -1.682 1.00 . A C .  10 GLU C    1 1 
        5  5595 1 1 10 GLU CA   C  55.379  -4.668  -2.765 1.00 . A C .  10 GLU CA   1 1 
        5  5596 1 1 10 GLU CB   C  55.075  -5.643  -3.905 1.00 . A C .  10 GLU CB   1 1 
        5  5597 1 1 10 GLU CD   C  55.174  -3.884  -5.684 1.00 . A C .  10 GLU CD   1 1 
        5  5598 1 1 10 GLU CG   C  55.801  -5.184  -5.172 1.00 . A C .  10 GLU CG   1 1 
        5  5599 1 1 10 GLU H    H  57.064  -5.982  -2.445 1.00 . A C .  10 GLU H    1 1 
        5  5600 1 1 10 GLU HA   H  55.437  -3.662  -3.155 1.00 . A C .  10 GLU HA   1 1 
        5  5601 1 1 10 GLU HB2  H  55.410  -6.634  -3.633 1.00 . A C .  10 GLU HB2  1 1 
        5  5602 1 1 10 GLU HB3  H  54.011  -5.659  -4.089 1.00 . A C .  10 GLU HB3  1 1 
        5  5603 1 1 10 GLU HG2  H  56.843  -5.016  -4.946 1.00 . A C .  10 GLU HG2  1 1 
        5  5604 1 1 10 GLU HG3  H  55.716  -5.945  -5.932 1.00 . A C .  10 GLU HG3  1 1 
        5  5605 1 1 10 GLU N    N  56.713  -5.090  -2.234 1.00 . A C .  10 GLU N    1 1 
        5  5606 1 1 10 GLU O    O  53.426  -3.904  -1.604 1.00 . A C .  10 GLU O    1 1 
        5  5607 1 1 10 GLU OE1  O  54.081  -3.945  -6.219 1.00 . A C .  10 GLU OE1  1 1 
        5  5608 1 1 10 GLU OE2  O  55.802  -2.849  -5.533 1.00 . A C .  10 GLU OE2  1 1 
        5  5609 1 1 11 GLN C    C  53.751  -5.294   1.545 1.00 . A C .  11 GLN C    1 1 
        5  5610 1 1 11 GLN CA   C  53.279  -5.909   0.213 1.00 . A C .  11 GLN CA   1 1 
        5  5611 1 1 11 GLN CB   C  53.049  -7.422   0.362 1.00 . A C .  11 GLN CB   1 1 
        5  5612 1 1 11 GLN CD   C  51.424  -7.246  -1.554 1.00 . A C .  11 GLN CD   1 1 
        5  5613 1 1 11 GLN CG   C  52.617  -8.024  -0.985 1.00 . A C .  11 GLN CG   1 1 
        5  5614 1 1 11 GLN H    H  55.030  -6.449  -0.938 1.00 . A C .  11 GLN H    1 1 
        5  5615 1 1 11 GLN HA   H  52.363  -5.437  -0.104 1.00 . A C .  11 GLN HA   1 1 
        5  5616 1 1 11 GLN HB2  H  53.965  -7.896   0.690 1.00 . A C .  11 GLN HB2  1 1 
        5  5617 1 1 11 GLN HB3  H  52.274  -7.599   1.093 1.00 . A C .  11 GLN HB3  1 1 
        5  5618 1 1 11 GLN HE21 H  52.330  -6.837  -3.271 1.00 . A C .  11 GLN HE21 1 1 
        5  5619 1 1 11 GLN HE22 H  50.755  -6.225  -3.116 1.00 . A C .  11 GLN HE22 1 1 
        5  5620 1 1 11 GLN HG2  H  53.443  -7.973  -1.681 1.00 . A C .  11 GLN HG2  1 1 
        5  5621 1 1 11 GLN HG3  H  52.334  -9.056  -0.842 1.00 . A C .  11 GLN HG3  1 1 
        5  5622 1 1 11 GLN N    N  54.324  -5.770  -0.854 1.00 . A C .  11 GLN N    1 1 
        5  5623 1 1 11 GLN NE2  N  51.510  -6.727  -2.746 1.00 . A C .  11 GLN NE2  1 1 
        5  5624 1 1 11 GLN O    O  53.214  -5.596   2.595 1.00 . A C .  11 GLN O    1 1 
        5  5625 1 1 11 GLN OE1  O  50.404  -7.107  -0.906 1.00 . A C .  11 GLN OE1  1 1 
        5  5626 1 1 12 LEU C    C  54.144  -2.858   3.349 1.00 . A C .  12 LEU C    1 1 
        5  5627 1 1 12 LEU CA   C  55.222  -3.791   2.781 1.00 . A C .  12 LEU CA   1 1 
        5  5628 1 1 12 LEU CB   C  56.472  -2.996   2.383 1.00 . A C .  12 LEU CB   1 1 
        5  5629 1 1 12 LEU CD1  C  58.962  -3.145   2.220 1.00 . A C .  12 LEU CD1  1 1 
        5  5630 1 1 12 LEU CD2  C  57.844  -3.431   4.428 1.00 . A C .  12 LEU CD2  1 1 
        5  5631 1 1 12 LEU CG   C  57.723  -3.694   2.927 1.00 . A C .  12 LEU CG   1 1 
        5  5632 1 1 12 LEU H    H  55.151  -4.188   0.660 1.00 . A C .  12 LEU H    1 1 
        5  5633 1 1 12 LEU HA   H  55.481  -4.547   3.505 1.00 . A C .  12 LEU HA   1 1 
        5  5634 1 1 12 LEU HB2  H  56.533  -2.940   1.306 1.00 . A C .  12 LEU HB2  1 1 
        5  5635 1 1 12 LEU HB3  H  56.412  -1.999   2.792 1.00 . A C .  12 LEU HB3  1 1 
        5  5636 1 1 12 LEU HD11 H  59.579  -3.965   1.886 1.00 . A C .  12 LEU HD11 1 1 
        5  5637 1 1 12 LEU HD12 H  59.524  -2.528   2.906 1.00 . A C .  12 LEU HD12 1 1 
        5  5638 1 1 12 LEU HD13 H  58.656  -2.553   1.370 1.00 . A C .  12 LEU HD13 1 1 
        5  5639 1 1 12 LEU HD21 H  58.475  -2.570   4.592 1.00 . A C .  12 LEU HD21 1 1 
        5  5640 1 1 12 LEU HD22 H  58.278  -4.294   4.911 1.00 . A C .  12 LEU HD22 1 1 
        5  5641 1 1 12 LEU HD23 H  56.865  -3.243   4.842 1.00 . A C .  12 LEU HD23 1 1 
        5  5642 1 1 12 LEU HG   H  57.650  -4.756   2.750 1.00 . A C .  12 LEU HG   1 1 
        5  5643 1 1 12 LEU N    N  54.736  -4.427   1.514 1.00 . A C .  12 LEU N    1 1 
        5  5644 1 1 12 LEU O    O  53.316  -2.339   2.624 1.00 . A C .  12 LEU O    1 1 
        5  5645 1 1 13 THR C    C  53.346  -0.286   4.861 1.00 . A C .  13 THR C    1 1 
        5  5646 1 1 13 THR CA   C  53.113  -1.748   5.261 1.00 . A C .  13 THR CA   1 1 
        5  5647 1 1 13 THR CB   C  53.277  -1.925   6.775 1.00 . A C .  13 THR CB   1 1 
        5  5648 1 1 13 THR CG2  C  52.745  -3.298   7.193 1.00 . A C .  13 THR CG2  1 1 
        5  5649 1 1 13 THR H    H  54.820  -3.076   5.206 1.00 . A C .  13 THR H    1 1 
        5  5650 1 1 13 THR HA   H  52.122  -2.056   4.963 1.00 . A C .  13 THR HA   1 1 
        5  5651 1 1 13 THR HB   H  52.722  -1.160   7.292 1.00 . A C .  13 THR HB   1 1 
        5  5652 1 1 13 THR HG1  H  54.724  -1.873   8.072 1.00 . A C .  13 THR HG1  1 1 
        5  5653 1 1 13 THR HG21 H  52.884  -3.999   6.384 1.00 . A C .  13 THR HG21 1 1 
        5  5654 1 1 13 THR HG22 H  51.692  -3.222   7.426 1.00 . A C .  13 THR HG22 1 1 
        5  5655 1 1 13 THR HG23 H  53.282  -3.643   8.064 1.00 . A C .  13 THR HG23 1 1 
        5  5656 1 1 13 THR N    N  54.145  -2.645   4.641 1.00 . A C .  13 THR N    1 1 
        5  5657 1 1 13 THR O    O  54.448   0.114   4.528 1.00 . A C .  13 THR O    1 1 
        5  5658 1 1 13 THR OG1  O  54.651  -1.821   7.117 1.00 . A C .  13 THR OG1  1 1 
        5  5659 1 1 14 GLU C    C  53.509   2.650   5.344 1.00 . A C .  14 GLU C    1 1 
        5  5660 1 1 14 GLU CA   C  52.424   1.952   4.510 1.00 . A C .  14 GLU CA   1 1 
        5  5661 1 1 14 GLU CB   C  51.054   2.553   4.821 1.00 . A C .  14 GLU CB   1 1 
        5  5662 1 1 14 GLU CD   C  49.042   1.224   4.170 1.00 . A C .  14 GLU CD   1 1 
        5  5663 1 1 14 GLU CG   C  50.074   2.243   3.685 1.00 . A C .  14 GLU CG   1 1 
        5  5664 1 1 14 GLU H    H  51.429   0.147   5.155 1.00 . A C .  14 GLU H    1 1 
        5  5665 1 1 14 GLU HA   H  52.635   2.049   3.457 1.00 . A C .  14 GLU HA   1 1 
        5  5666 1 1 14 GLU HB2  H  50.681   2.127   5.742 1.00 . A C .  14 GLU HB2  1 1 
        5  5667 1 1 14 GLU HB3  H  51.148   3.622   4.932 1.00 . A C .  14 GLU HB3  1 1 
        5  5668 1 1 14 GLU HG2  H  49.572   3.153   3.384 1.00 . A C .  14 GLU HG2  1 1 
        5  5669 1 1 14 GLU HG3  H  50.613   1.834   2.844 1.00 . A C .  14 GLU HG3  1 1 
        5  5670 1 1 14 GLU N    N  52.303   0.506   4.888 1.00 . A C .  14 GLU N    1 1 
        5  5671 1 1 14 GLU O    O  54.314   3.396   4.821 1.00 . A C .  14 GLU O    1 1 
        5  5672 1 1 14 GLU OE1  O  49.416   0.082   4.375 1.00 . A C .  14 GLU OE1  1 1 
        5  5673 1 1 14 GLU OE2  O  47.894   1.604   4.331 1.00 . A C .  14 GLU OE2  1 1 
        5  5674 1 1 15 GLU C    C  55.974   2.769   6.991 1.00 . A C .  15 GLU C    1 1 
        5  5675 1 1 15 GLU CA   C  54.556   3.063   7.513 1.00 . A C .  15 GLU CA   1 1 
        5  5676 1 1 15 GLU CB   C  54.343   2.449   8.901 1.00 . A C .  15 GLU CB   1 1 
        5  5677 1 1 15 GLU CD   C  52.768   2.611  10.850 1.00 . A C .  15 GLU CD   1 1 
        5  5678 1 1 15 GLU CG   C  53.502   3.402   9.763 1.00 . A C .  15 GLU CG   1 1 
        5  5679 1 1 15 GLU H    H  52.863   1.810   7.030 1.00 . A C .  15 GLU H    1 1 
        5  5680 1 1 15 GLU HA   H  54.386   4.129   7.555 1.00 . A C .  15 GLU HA   1 1 
        5  5681 1 1 15 GLU HB2  H  53.830   1.504   8.804 1.00 . A C .  15 GLU HB2  1 1 
        5  5682 1 1 15 GLU HB3  H  55.301   2.292   9.376 1.00 . A C .  15 GLU HB3  1 1 
        5  5683 1 1 15 GLU HG2  H  54.148   4.133  10.226 1.00 . A C .  15 GLU HG2  1 1 
        5  5684 1 1 15 GLU HG3  H  52.779   3.908   9.140 1.00 . A C .  15 GLU HG3  1 1 
        5  5685 1 1 15 GLU N    N  53.528   2.413   6.636 1.00 . A C .  15 GLU N    1 1 
        5  5686 1 1 15 GLU O    O  56.821   3.642   6.955 1.00 . A C .  15 GLU O    1 1 
        5  5687 1 1 15 GLU OE1  O  53.435   2.022  11.685 1.00 . A C .  15 GLU OE1  1 1 
        5  5688 1 1 15 GLU OE2  O  51.548   2.608  10.831 1.00 . A C .  15 GLU OE2  1 1 
        5  5689 1 1 16 GLN C    C  57.813   1.921   4.699 1.00 . A C .  16 GLN C    1 1 
        5  5690 1 1 16 GLN CA   C  57.589   1.209   6.037 1.00 . A C .  16 GLN CA   1 1 
        5  5691 1 1 16 GLN CB   C  57.573  -0.312   5.841 1.00 . A C .  16 GLN CB   1 1 
        5  5692 1 1 16 GLN CD   C  58.968  -1.642   7.433 1.00 . A C .  16 GLN CD   1 1 
        5  5693 1 1 16 GLN CG   C  57.597  -1.004   7.203 1.00 . A C .  16 GLN CG   1 1 
        5  5694 1 1 16 GLN H    H  55.527   0.867   6.597 1.00 . A C .  16 GLN H    1 1 
        5  5695 1 1 16 GLN HA   H  58.355   1.485   6.744 1.00 . A C .  16 GLN HA   1 1 
        5  5696 1 1 16 GLN HB2  H  56.677  -0.599   5.309 1.00 . A C .  16 GLN HB2  1 1 
        5  5697 1 1 16 GLN HB3  H  58.437  -0.612   5.271 1.00 . A C .  16 GLN HB3  1 1 
        5  5698 1 1 16 GLN HE21 H  59.798   0.029   8.118 1.00 . A C .  16 GLN HE21 1 1 
        5  5699 1 1 16 GLN HE22 H  60.824  -1.324   8.055 1.00 . A C .  16 GLN HE22 1 1 
        5  5700 1 1 16 GLN HG2  H  57.399  -0.277   7.978 1.00 . A C .  16 GLN HG2  1 1 
        5  5701 1 1 16 GLN HG3  H  56.840  -1.772   7.224 1.00 . A C .  16 GLN HG3  1 1 
        5  5702 1 1 16 GLN N    N  56.232   1.552   6.572 1.00 . A C .  16 GLN N    1 1 
        5  5703 1 1 16 GLN NE2  N  59.944  -0.919   7.908 1.00 . A C .  16 GLN NE2  1 1 
        5  5704 1 1 16 GLN O    O  58.797   2.611   4.502 1.00 . A C .  16 GLN O    1 1 
        5  5705 1 1 16 GLN OE1  O  59.156  -2.811   7.169 1.00 . A C .  16 GLN OE1  1 1 
        5  5706 1 1 17 LYS C    C  57.195   3.949   2.597 1.00 . A C .  17 LYS C    1 1 
        5  5707 1 1 17 LYS CA   C  57.016   2.425   2.445 1.00 . A C .  17 LYS CA   1 1 
        5  5708 1 1 17 LYS CB   C  55.693   2.113   1.738 1.00 . A C .  17 LYS CB   1 1 
        5  5709 1 1 17 LYS CD   C  54.894  -0.152   1.044 1.00 . A C .  17 LYS CD   1 1 
        5  5710 1 1 17 LYS CE   C  53.843  -0.234  -0.065 1.00 . A C .  17 LYS CE   1 1 
        5  5711 1 1 17 LYS CG   C  55.893   0.968   0.738 1.00 . A C .  17 LYS CG   1 1 
        5  5712 1 1 17 LYS H    H  56.109   1.201   3.983 1.00 . A C .  17 LYS H    1 1 
        5  5713 1 1 17 LYS HA   H  57.839   2.003   1.889 1.00 . A C .  17 LYS HA   1 1 
        5  5714 1 1 17 LYS HB2  H  54.955   1.825   2.474 1.00 . A C .  17 LYS HB2  1 1 
        5  5715 1 1 17 LYS HB3  H  55.350   2.991   1.212 1.00 . A C .  17 LYS HB3  1 1 
        5  5716 1 1 17 LYS HD2  H  55.419  -1.091   1.110 1.00 . A C .  17 LYS HD2  1 1 
        5  5717 1 1 17 LYS HD3  H  54.403   0.052   1.983 1.00 . A C .  17 LYS HD3  1 1 
        5  5718 1 1 17 LYS HE2  H  53.056   0.489   0.109 1.00 . A C .  17 LYS HE2  1 1 
        5  5719 1 1 17 LYS HE3  H  54.297  -0.076  -1.030 1.00 . A C .  17 LYS HE3  1 1 
        5  5720 1 1 17 LYS HG2  H  55.734   1.335  -0.264 1.00 . A C .  17 LYS HG2  1 1 
        5  5721 1 1 17 LYS HG3  H  56.897   0.583   0.824 1.00 . A C .  17 LYS HG3  1 1 
        5  5722 1 1 17 LYS HZ1  H  53.097  -1.851   1.018 1.00 . A C .  17 LYS HZ1  1 1 
        5  5723 1 1 17 LYS HZ2  H  54.006  -2.292  -0.348 1.00 . A C .  17 LYS HZ2  1 1 
        5  5724 1 1 17 LYS HZ3  H  52.430  -1.692  -0.537 1.00 . A C .  17 LYS HZ3  1 1 
        5  5725 1 1 17 LYS N    N  56.893   1.761   3.784 1.00 . A C .  17 LYS N    1 1 
        5  5726 1 1 17 LYS NZ   N  53.304  -1.621   0.023 1.00 . A C .  17 LYS NZ   1 1 
        5  5727 1 1 17 LYS O    O  57.907   4.574   1.832 1.00 . A C .  17 LYS O    1 1 
        5  5728 1 1 18 ASN C    C  58.078   6.371   4.369 1.00 . A C .  18 ASN C    1 1 
        5  5729 1 1 18 ASN CA   C  56.698   6.029   3.773 1.00 . A C .  18 ASN CA   1 1 
        5  5730 1 1 18 ASN CB   C  55.548   6.422   4.729 1.00 . A C .  18 ASN CB   1 1 
        5  5731 1 1 18 ASN CG   C  56.093   7.045   6.023 1.00 . A C .  18 ASN CG   1 1 
        5  5732 1 1 18 ASN H    H  55.993   4.027   4.182 1.00 . A C .  18 ASN H    1 1 
        5  5733 1 1 18 ASN HA   H  56.571   6.535   2.830 1.00 . A C .  18 ASN HA   1 1 
        5  5734 1 1 18 ASN HB2  H  54.908   7.137   4.236 1.00 . A C .  18 ASN HB2  1 1 
        5  5735 1 1 18 ASN HB3  H  54.970   5.545   4.975 1.00 . A C .  18 ASN HB3  1 1 
        5  5736 1 1 18 ASN HD21 H  56.390   8.831   5.212 1.00 . A C .  18 ASN HD21 1 1 
        5  5737 1 1 18 ASN HD22 H  56.815   8.696   6.848 1.00 . A C .  18 ASN HD22 1 1 
        5  5738 1 1 18 ASN N    N  56.560   4.549   3.577 1.00 . A C .  18 ASN N    1 1 
        5  5739 1 1 18 ASN ND2  N  56.462   8.295   6.029 1.00 . A C .  18 ASN ND2  1 1 
        5  5740 1 1 18 ASN O    O  58.674   7.373   4.021 1.00 . A C .  18 ASN O    1 1 
        5  5741 1 1 18 ASN OD1  O  56.174   6.391   7.040 1.00 . A C .  18 ASN OD1  1 1 
        5  5742 1 1 19 GLU C    C  61.029   5.699   4.827 1.00 . A C .  19 GLU C    1 1 
        5  5743 1 1 19 GLU CA   C  59.917   5.833   5.879 1.00 . A C .  19 GLU CA   1 1 
        5  5744 1 1 19 GLU CB   C  60.060   4.801   7.020 1.00 . A C .  19 GLU CB   1 1 
        5  5745 1 1 19 GLU CD   C  61.134   2.661   7.775 1.00 . A C .  19 GLU CD   1 1 
        5  5746 1 1 19 GLU CG   C  60.924   3.604   6.588 1.00 . A C .  19 GLU CG   1 1 
        5  5747 1 1 19 GLU H    H  58.082   4.752   5.525 1.00 . A C .  19 GLU H    1 1 
        5  5748 1 1 19 GLU HA   H  59.923   6.830   6.290 1.00 . A C .  19 GLU HA   1 1 
        5  5749 1 1 19 GLU HB2  H  60.518   5.278   7.875 1.00 . A C .  19 GLU HB2  1 1 
        5  5750 1 1 19 GLU HB3  H  59.078   4.445   7.298 1.00 . A C .  19 GLU HB3  1 1 
        5  5751 1 1 19 GLU HG2  H  60.430   3.070   5.793 1.00 . A C .  19 GLU HG2  1 1 
        5  5752 1 1 19 GLU HG3  H  61.883   3.957   6.243 1.00 . A C .  19 GLU HG3  1 1 
        5  5753 1 1 19 GLU N    N  58.583   5.551   5.260 1.00 . A C .  19 GLU N    1 1 
        5  5754 1 1 19 GLU O    O  61.985   6.453   4.822 1.00 . A C .  19 GLU O    1 1 
        5  5755 1 1 19 GLU OE1  O  60.186   1.994   8.157 1.00 . A C .  19 GLU OE1  1 1 
        5  5756 1 1 19 GLU OE2  O  62.240   2.619   8.282 1.00 . A C .  19 GLU OE2  1 1 
        5  5757 1 1 20 PHE C    C  61.872   5.734   1.868 1.00 . A C .  20 PHE C    1 1 
        5  5758 1 1 20 PHE CA   C  61.934   4.571   2.865 1.00 . A C .  20 PHE CA   1 1 
        5  5759 1 1 20 PHE CB   C  61.564   3.261   2.162 1.00 . A C .  20 PHE CB   1 1 
        5  5760 1 1 20 PHE CD1  C  62.678   2.083   4.102 1.00 . A C .  20 PHE CD1  1 1 
        5  5761 1 1 20 PHE CD2  C  60.775   1.038   3.027 1.00 . A C .  20 PHE CD2  1 1 
        5  5762 1 1 20 PHE CE1  C  62.772   1.002   4.984 1.00 . A C .  20 PHE CE1  1 1 
        5  5763 1 1 20 PHE CE2  C  60.869  -0.041   3.908 1.00 . A C .  20 PHE CE2  1 1 
        5  5764 1 1 20 PHE CG   C  61.679   2.099   3.120 1.00 . A C .  20 PHE CG   1 1 
        5  5765 1 1 20 PHE CZ   C  61.866  -0.060   4.888 1.00 . A C .  20 PHE CZ   1 1 
        5  5766 1 1 20 PHE H    H  60.115   4.167   3.953 1.00 . A C .  20 PHE H    1 1 
        5  5767 1 1 20 PHE HA   H  62.918   4.494   3.298 1.00 . A C .  20 PHE HA   1 1 
        5  5768 1 1 20 PHE HB2  H  60.548   3.327   1.804 1.00 . A C .  20 PHE HB2  1 1 
        5  5769 1 1 20 PHE HB3  H  62.229   3.100   1.326 1.00 . A C .  20 PHE HB3  1 1 
        5  5770 1 1 20 PHE HD1  H  63.375   2.904   4.175 1.00 . A C .  20 PHE HD1  1 1 
        5  5771 1 1 20 PHE HD2  H  60.004   1.052   2.271 1.00 . A C .  20 PHE HD2  1 1 
        5  5772 1 1 20 PHE HE1  H  63.539   0.988   5.742 1.00 . A C .  20 PHE HE1  1 1 
        5  5773 1 1 20 PHE HE2  H  60.169  -0.858   3.833 1.00 . A C .  20 PHE HE2  1 1 
        5  5774 1 1 20 PHE HZ   H  61.936  -0.896   5.570 1.00 . A C .  20 PHE HZ   1 1 
        5  5775 1 1 20 PHE N    N  60.900   4.753   3.931 1.00 . A C .  20 PHE N    1 1 
        5  5776 1 1 20 PHE O    O  62.884   6.276   1.472 1.00 . A C .  20 PHE O    1 1 
        5  5777 1 1 21 LYS C    C  60.958   8.572   1.124 1.00 . A C .  21 LYS C    1 1 
        5  5778 1 1 21 LYS CA   C  60.541   7.241   0.483 1.00 . A C .  21 LYS CA   1 1 
        5  5779 1 1 21 LYS CB   C  59.049   7.257   0.120 1.00 . A C .  21 LYS CB   1 1 
        5  5780 1 1 21 LYS CD   C  58.255   9.595  -0.342 1.00 . A C .  21 LYS CD   1 1 
        5  5781 1 1 21 LYS CE   C  58.746  10.802  -1.151 1.00 . A C .  21 LYS CE   1 1 
        5  5782 1 1 21 LYS CG   C  58.782   8.300  -0.974 1.00 . A C .  21 LYS CG   1 1 
        5  5783 1 1 21 LYS H    H  59.886   5.654   1.796 1.00 . A C .  21 LYS H    1 1 
        5  5784 1 1 21 LYS HA   H  61.129   7.051  -0.400 1.00 . A C .  21 LYS HA   1 1 
        5  5785 1 1 21 LYS HB2  H  58.761   6.282  -0.240 1.00 . A C .  21 LYS HB2  1 1 
        5  5786 1 1 21 LYS HB3  H  58.466   7.498   0.997 1.00 . A C .  21 LYS HB3  1 1 
        5  5787 1 1 21 LYS HD2  H  57.174   9.579  -0.343 1.00 . A C .  21 LYS HD2  1 1 
        5  5788 1 1 21 LYS HD3  H  58.611   9.674   0.674 1.00 . A C .  21 LYS HD3  1 1 
        5  5789 1 1 21 LYS HE2  H  59.149  10.478  -2.101 1.00 . A C .  21 LYS HE2  1 1 
        5  5790 1 1 21 LYS HE3  H  57.941  11.503  -1.306 1.00 . A C .  21 LYS HE3  1 1 
        5  5791 1 1 21 LYS HG2  H  59.699   8.506  -1.507 1.00 . A C .  21 LYS HG2  1 1 
        5  5792 1 1 21 LYS HG3  H  58.044   7.915  -1.663 1.00 . A C .  21 LYS HG3  1 1 
        5  5793 1 1 21 LYS HZ1  H  59.464  11.587   0.644 1.00 . A C .  21 LYS HZ1  1 1 
        5  5794 1 1 21 LYS HZ2  H  60.091  12.338  -0.744 1.00 . A C .  21 LYS HZ2  1 1 
        5  5795 1 1 21 LYS HZ3  H  60.644  10.797  -0.289 1.00 . A C .  21 LYS HZ3  1 1 
        5  5796 1 1 21 LYS N    N  60.686   6.114   1.460 1.00 . A C .  21 LYS N    1 1 
        5  5797 1 1 21 LYS NZ   N  59.816  11.428  -0.322 1.00 . A C .  21 LYS NZ   1 1 
        5  5798 1 1 21 LYS O    O  61.660   9.360   0.523 1.00 . A C .  21 LYS O    1 1 
        5  5799 1 1 22 ALA C    C  62.405  10.221   3.197 1.00 . A C .  22 ALA C    1 1 
        5  5800 1 1 22 ALA CA   C  60.887  10.118   3.004 1.00 . A C .  22 ALA CA   1 1 
        5  5801 1 1 22 ALA CB   C  60.180  10.075   4.359 1.00 . A C .  22 ALA CB   1 1 
        5  5802 1 1 22 ALA H    H  59.951   8.181   2.793 1.00 . A C .  22 ALA H    1 1 
        5  5803 1 1 22 ALA HA   H  60.528  10.956   2.429 1.00 . A C .  22 ALA HA   1 1 
        5  5804 1 1 22 ALA HB1  H  60.621   9.301   4.971 1.00 . A C .  22 ALA HB1  1 1 
        5  5805 1 1 22 ALA HB2  H  59.132   9.866   4.210 1.00 . A C .  22 ALA HB2  1 1 
        5  5806 1 1 22 ALA HB3  H  60.288  11.030   4.853 1.00 . A C .  22 ALA HB3  1 1 
        5  5807 1 1 22 ALA N    N  60.523   8.830   2.330 1.00 . A C .  22 ALA N    1 1 
        5  5808 1 1 22 ALA O    O  63.002  11.243   2.918 1.00 . A C .  22 ALA O    1 1 
        5  5809 1 1 23 ALA C    C  65.265   9.173   2.557 1.00 . A C .  23 ALA C    1 1 
        5  5810 1 1 23 ALA CA   C  64.506   9.201   3.896 1.00 . A C .  23 ALA CA   1 1 
        5  5811 1 1 23 ALA CB   C  64.803   7.938   4.709 1.00 . A C .  23 ALA CB   1 1 
        5  5812 1 1 23 ALA H    H  62.516   8.362   3.896 1.00 . A C .  23 ALA H    1 1 
        5  5813 1 1 23 ALA HA   H  64.784  10.074   4.465 1.00 . A C .  23 ALA HA   1 1 
        5  5814 1 1 23 ALA HB1  H  65.795   8.008   5.129 1.00 . A C .  23 ALA HB1  1 1 
        5  5815 1 1 23 ALA HB2  H  64.744   7.072   4.065 1.00 . A C .  23 ALA HB2  1 1 
        5  5816 1 1 23 ALA HB3  H  64.079   7.842   5.504 1.00 . A C .  23 ALA HB3  1 1 
        5  5817 1 1 23 ALA N    N  63.027   9.172   3.675 1.00 . A C .  23 ALA N    1 1 
        5  5818 1 1 23 ALA O    O  66.159   9.966   2.329 1.00 . A C .  23 ALA O    1 1 
        5  5819 1 1 24 PHE C    C  65.619   9.495  -0.399 1.00 . A C .  24 PHE C    1 1 
        5  5820 1 1 24 PHE CA   C  65.615   8.154   0.357 1.00 . A C .  24 PHE CA   1 1 
        5  5821 1 1 24 PHE CB   C  64.806   7.109  -0.417 1.00 . A C .  24 PHE CB   1 1 
        5  5822 1 1 24 PHE CD1  C  66.511   6.026  -1.929 1.00 . A C .  24 PHE CD1  1 1 
        5  5823 1 1 24 PHE CD2  C  64.894   7.556  -2.900 1.00 . A C .  24 PHE CD2  1 1 
        5  5824 1 1 24 PHE CE1  C  67.077   5.823  -3.195 1.00 . A C .  24 PHE CE1  1 1 
        5  5825 1 1 24 PHE CE2  C  65.460   7.353  -4.163 1.00 . A C .  24 PHE CE2  1 1 
        5  5826 1 1 24 PHE CG   C  65.419   6.892  -1.782 1.00 . A C .  24 PHE CG   1 1 
        5  5827 1 1 24 PHE CZ   C  66.551   6.488  -4.311 1.00 . A C .  24 PHE CZ   1 1 
        5  5828 1 1 24 PHE H    H  64.194   7.634   1.901 1.00 . A C .  24 PHE H    1 1 
        5  5829 1 1 24 PHE HA   H  66.625   7.801   0.496 1.00 . A C .  24 PHE HA   1 1 
        5  5830 1 1 24 PHE HB2  H  64.806   6.179   0.133 1.00 . A C .  24 PHE HB2  1 1 
        5  5831 1 1 24 PHE HB3  H  63.788   7.454  -0.532 1.00 . A C .  24 PHE HB3  1 1 
        5  5832 1 1 24 PHE HD1  H  66.916   5.514  -1.066 1.00 . A C .  24 PHE HD1  1 1 
        5  5833 1 1 24 PHE HD2  H  64.053   8.225  -2.787 1.00 . A C .  24 PHE HD2  1 1 
        5  5834 1 1 24 PHE HE1  H  67.918   5.158  -3.309 1.00 . A C .  24 PHE HE1  1 1 
        5  5835 1 1 24 PHE HE2  H  65.055   7.865  -5.027 1.00 . A C .  24 PHE HE2  1 1 
        5  5836 1 1 24 PHE HZ   H  66.987   6.334  -5.287 1.00 . A C .  24 PHE HZ   1 1 
        5  5837 1 1 24 PHE N    N  64.917   8.261   1.682 1.00 . A C .  24 PHE N    1 1 
        5  5838 1 1 24 PHE O    O  66.597   9.851  -1.030 1.00 . A C .  24 PHE O    1 1 
        5  5839 1 1 25 ASP C    C  65.340  12.615  -0.426 1.00 . A C .  25 ASP C    1 1 
        5  5840 1 1 25 ASP CA   C  64.470  11.531  -1.092 1.00 . A C .  25 ASP CA   1 1 
        5  5841 1 1 25 ASP CB   C  62.992  11.937  -1.052 1.00 . A C .  25 ASP CB   1 1 
        5  5842 1 1 25 ASP CG   C  62.260  11.358  -2.264 1.00 . A C .  25 ASP CG   1 1 
        5  5843 1 1 25 ASP H    H  63.753   9.909   0.148 1.00 . A C .  25 ASP H    1 1 
        5  5844 1 1 25 ASP HA   H  64.776  11.392  -2.118 1.00 . A C .  25 ASP HA   1 1 
        5  5845 1 1 25 ASP HB2  H  62.538  11.564  -0.146 1.00 . A C .  25 ASP HB2  1 1 
        5  5846 1 1 25 ASP HB3  H  62.916  13.014  -1.074 1.00 . A C .  25 ASP HB3  1 1 
        5  5847 1 1 25 ASP N    N  64.534  10.225  -0.356 1.00 . A C .  25 ASP N    1 1 
        5  5848 1 1 25 ASP O    O  65.710  13.580  -1.064 1.00 . A C .  25 ASP O    1 1 
        5  5849 1 1 25 ASP OD1  O  62.109  10.149  -2.323 1.00 . A C .  25 ASP OD1  1 1 
        5  5850 1 1 25 ASP OD2  O  61.853  12.135  -3.110 1.00 . A C .  25 ASP OD2  1 1 
        5  5851 1 1 26 ILE C    C  67.796  13.784   0.742 1.00 . A C .  26 ILE C    1 1 
        5  5852 1 1 26 ILE CA   C  66.505  13.522   1.529 1.00 . A C .  26 ILE CA   1 1 
        5  5853 1 1 26 ILE CB   C  66.839  12.961   2.922 1.00 . A C .  26 ILE CB   1 1 
        5  5854 1 1 26 ILE CD1  C  65.873  12.209   5.110 1.00 . A C .  26 ILE CD1  1 1 
        5  5855 1 1 26 ILE CG1  C  65.576  12.937   3.793 1.00 . A C .  26 ILE CG1  1 1 
        5  5856 1 1 26 ILE CG2  C  67.895  13.848   3.596 1.00 . A C .  26 ILE CG2  1 1 
        5  5857 1 1 26 ILE H    H  65.353  11.694   1.341 1.00 . A C .  26 ILE H    1 1 
        5  5858 1 1 26 ILE HA   H  65.945  14.439   1.630 1.00 . A C .  26 ILE HA   1 1 
        5  5859 1 1 26 ILE HB   H  67.229  11.956   2.822 1.00 . A C .  26 ILE HB   1 1 
        5  5860 1 1 26 ILE HD11 H  66.518  12.818   5.725 1.00 . A C .  26 ILE HD11 1 1 
        5  5861 1 1 26 ILE HD12 H  66.362  11.272   4.897 1.00 . A C .  26 ILE HD12 1 1 
        5  5862 1 1 26 ILE HD13 H  64.946  12.022   5.634 1.00 . A C .  26 ILE HD13 1 1 
        5  5863 1 1 26 ILE HG12 H  65.260  13.947   4.004 1.00 . A C .  26 ILE HG12 1 1 
        5  5864 1 1 26 ILE HG13 H  64.789  12.419   3.272 1.00 . A C .  26 ILE HG13 1 1 
        5  5865 1 1 26 ILE HG21 H  67.555  14.874   3.595 1.00 . A C .  26 ILE HG21 1 1 
        5  5866 1 1 26 ILE HG22 H  68.827  13.778   3.053 1.00 . A C .  26 ILE HG22 1 1 
        5  5867 1 1 26 ILE HG23 H  68.046  13.520   4.613 1.00 . A C .  26 ILE HG23 1 1 
        5  5868 1 1 26 ILE N    N  65.664  12.476   0.841 1.00 . A C .  26 ILE N    1 1 
        5  5869 1 1 26 ILE O    O  68.214  14.913   0.581 1.00 . A C .  26 ILE O    1 1 
        5  5870 1 1 27 PHE C    C  69.417  12.865  -2.028 1.00 . A C .  27 PHE C    1 1 
        5  5871 1 1 27 PHE CA   C  69.696  12.944  -0.520 1.00 . A C .  27 PHE CA   1 1 
        5  5872 1 1 27 PHE CB   C  70.683  11.828  -0.088 1.00 . A C .  27 PHE CB   1 1 
        5  5873 1 1 27 PHE CD1  C  70.005  11.371   2.311 1.00 . A C .  27 PHE CD1  1 1 
        5  5874 1 1 27 PHE CD2  C  69.627   9.662   0.637 1.00 . A C .  27 PHE CD2  1 1 
        5  5875 1 1 27 PHE CE1  C  69.454  10.538   3.290 1.00 . A C .  27 PHE CE1  1 1 
        5  5876 1 1 27 PHE CE2  C  69.075   8.826   1.616 1.00 . A C .  27 PHE CE2  1 1 
        5  5877 1 1 27 PHE CG   C  70.092  10.930   0.982 1.00 . A C .  27 PHE CG   1 1 
        5  5878 1 1 27 PHE CZ   C  68.987   9.265   2.943 1.00 . A C .  27 PHE CZ   1 1 
        5  5879 1 1 27 PHE H    H  68.068  11.853   0.398 1.00 . A C .  27 PHE H    1 1 
        5  5880 1 1 27 PHE HA   H  70.121  13.908  -0.284 1.00 . A C .  27 PHE HA   1 1 
        5  5881 1 1 27 PHE HB2  H  70.927  11.224  -0.951 1.00 . A C .  27 PHE HB2  1 1 
        5  5882 1 1 27 PHE HB3  H  71.587  12.283   0.291 1.00 . A C .  27 PHE HB3  1 1 
        5  5883 1 1 27 PHE HD1  H  70.363  12.355   2.579 1.00 . A C .  27 PHE HD1  1 1 
        5  5884 1 1 27 PHE HD2  H  69.694   9.329  -0.385 1.00 . A C .  27 PHE HD2  1 1 
        5  5885 1 1 27 PHE HE1  H  69.385  10.879   4.312 1.00 . A C .  27 PHE HE1  1 1 
        5  5886 1 1 27 PHE HE2  H  68.715   7.846   1.348 1.00 . A C .  27 PHE HE2  1 1 
        5  5887 1 1 27 PHE HZ   H  68.560   8.621   3.699 1.00 . A C .  27 PHE HZ   1 1 
        5  5888 1 1 27 PHE N    N  68.428  12.752   0.257 1.00 . A C .  27 PHE N    1 1 
        5  5889 1 1 27 PHE O    O  70.002  13.593  -2.808 1.00 . A C .  27 PHE O    1 1 
        5  5890 1 1 28 VAL C    C  67.642  13.182  -4.470 1.00 . A C .  28 VAL C    1 1 
        5  5891 1 1 28 VAL CA   C  68.214  11.868  -3.907 1.00 . A C .  28 VAL CA   1 1 
        5  5892 1 1 28 VAL CB   C  67.186  10.734  -3.987 1.00 . A C .  28 VAL CB   1 1 
        5  5893 1 1 28 VAL CG1  C  66.417  10.809  -5.306 1.00 . A C .  28 VAL CG1  1 1 
        5  5894 1 1 28 VAL CG2  C  67.916   9.394  -3.907 1.00 . A C .  28 VAL CG2  1 1 
        5  5895 1 1 28 VAL H    H  68.071  11.417  -1.793 1.00 . A C .  28 VAL H    1 1 
        5  5896 1 1 28 VAL HA   H  69.101  11.593  -4.453 1.00 . A C .  28 VAL HA   1 1 
        5  5897 1 1 28 VAL HB   H  66.492  10.817  -3.163 1.00 . A C .  28 VAL HB   1 1 
        5  5898 1 1 28 VAL HG11 H  65.983   9.845  -5.520 1.00 . A C .  28 VAL HG11 1 1 
        5  5899 1 1 28 VAL HG12 H  67.092  11.086  -6.100 1.00 . A C .  28 VAL HG12 1 1 
        5  5900 1 1 28 VAL HG13 H  65.633  11.549  -5.225 1.00 . A C .  28 VAL HG13 1 1 
        5  5901 1 1 28 VAL HG21 H  68.907   9.547  -3.508 1.00 . A C .  28 VAL HG21 1 1 
        5  5902 1 1 28 VAL HG22 H  67.989   8.965  -4.895 1.00 . A C .  28 VAL HG22 1 1 
        5  5903 1 1 28 VAL HG23 H  67.367   8.723  -3.262 1.00 . A C .  28 VAL HG23 1 1 
        5  5904 1 1 28 VAL N    N  68.530  11.994  -2.443 1.00 . A C .  28 VAL N    1 1 
        5  5905 1 1 28 VAL O    O  67.887  13.526  -5.614 1.00 . A C .  28 VAL O    1 1 
        5  5906 1 1 29 GLN C    C  67.429  16.185  -4.552 1.00 . A C .  29 GLN C    1 1 
        5  5907 1 1 29 GLN CA   C  66.309  15.205  -4.175 1.00 . A C .  29 GLN CA   1 1 
        5  5908 1 1 29 GLN CB   C  65.481  15.735  -2.997 1.00 . A C .  29 GLN CB   1 1 
        5  5909 1 1 29 GLN CD   C  63.941  17.062  -4.476 1.00 . A C .  29 GLN CD   1 1 
        5  5910 1 1 29 GLN CG   C  64.933  17.133  -3.313 1.00 . A C .  29 GLN CG   1 1 
        5  5911 1 1 29 GLN H    H  66.711  13.619  -2.765 1.00 . A C .  29 GLN H    1 1 
        5  5912 1 1 29 GLN HA   H  65.669  15.027  -5.023 1.00 . A C .  29 GLN HA   1 1 
        5  5913 1 1 29 GLN HB2  H  64.657  15.062  -2.810 1.00 . A C .  29 GLN HB2  1 1 
        5  5914 1 1 29 GLN HB3  H  66.106  15.786  -2.118 1.00 . A C .  29 GLN HB3  1 1 
        5  5915 1 1 29 GLN HE21 H  65.336  17.269  -5.873 1.00 . A C .  29 GLN HE21 1 1 
        5  5916 1 1 29 GLN HE22 H  63.750  17.107  -6.450 1.00 . A C .  29 GLN HE22 1 1 
        5  5917 1 1 29 GLN HG2  H  64.430  17.524  -2.440 1.00 . A C .  29 GLN HG2  1 1 
        5  5918 1 1 29 GLN HG3  H  65.748  17.788  -3.579 1.00 . A C .  29 GLN HG3  1 1 
        5  5919 1 1 29 GLN N    N  66.891  13.916  -3.683 1.00 . A C .  29 GLN N    1 1 
        5  5920 1 1 29 GLN NE2  N  64.378  17.153  -5.701 1.00 . A C .  29 GLN NE2  1 1 
        5  5921 1 1 29 GLN O    O  67.337  16.892  -5.539 1.00 . A C .  29 GLN O    1 1 
        5  5922 1 1 29 GLN OE1  O  62.752  16.928  -4.268 1.00 . A C .  29 GLN OE1  1 1 
        5  5923 1 1 30 GLY C    C  70.753  16.369  -4.788 1.00 . A C .  30 GLY C    1 1 
        5  5924 1 1 30 GLY CA   C  69.620  17.147  -4.105 1.00 . A C .  30 GLY CA   1 1 
        5  5925 1 1 30 GLY H    H  68.547  15.637  -3.000 1.00 . A C .  30 GLY H    1 1 
        5  5926 1 1 30 GLY HA2  H  69.270  17.927  -4.765 1.00 . A C .  30 GLY HA2  1 1 
        5  5927 1 1 30 GLY HA3  H  69.993  17.591  -3.193 1.00 . A C .  30 GLY HA3  1 1 
        5  5928 1 1 30 GLY N    N  68.490  16.222  -3.784 1.00 . A C .  30 GLY N    1 1 
        5  5929 1 1 30 GLY O    O  71.913  16.589  -4.510 1.00 . A C .  30 GLY O    1 1 
        5  5930 1 1 31 ALA C    C  71.556  15.030  -7.871 1.00 . A C .  31 ALA C    1 1 
        5  5931 1 1 31 ALA CA   C  71.490  14.671  -6.377 1.00 . A C .  31 ALA CA   1 1 
        5  5932 1 1 31 ALA CB   C  71.073  13.214  -6.180 1.00 . A C .  31 ALA CB   1 1 
        5  5933 1 1 31 ALA H    H  69.482  15.302  -5.891 1.00 . A C .  31 ALA H    1 1 
        5  5934 1 1 31 ALA HA   H  72.446  14.842  -5.914 1.00 . A C .  31 ALA HA   1 1 
        5  5935 1 1 31 ALA HB1  H  70.483  13.129  -5.278 1.00 . A C .  31 ALA HB1  1 1 
        5  5936 1 1 31 ALA HB2  H  71.953  12.595  -6.091 1.00 . A C .  31 ALA HB2  1 1 
        5  5937 1 1 31 ALA HB3  H  70.486  12.889  -7.027 1.00 . A C .  31 ALA HB3  1 1 
        5  5938 1 1 31 ALA N    N  70.426  15.463  -5.680 1.00 . A C .  31 ALA N    1 1 
        5  5939 1 1 31 ALA O    O  70.789  15.838  -8.361 1.00 . A C .  31 ALA O    1 1 
        5  5940 1 1 32 GLU C    C  71.624  13.896 -10.865 1.00 . A C .  32 GLU C    1 1 
        5  5941 1 1 32 GLU CA   C  72.604  14.751 -10.055 1.00 . A C .  32 GLU CA   1 1 
        5  5942 1 1 32 GLU CB   C  74.061  14.422 -10.430 1.00 . A C .  32 GLU CB   1 1 
        5  5943 1 1 32 GLU CD   C  75.673  14.364  -8.505 1.00 . A C .  32 GLU CD   1 1 
        5  5944 1 1 32 GLU CG   C  75.023  15.255  -9.569 1.00 . A C .  32 GLU CG   1 1 
        5  5945 1 1 32 GLU H    H  73.090  13.796  -8.176 1.00 . A C .  32 GLU H    1 1 
        5  5946 1 1 32 GLU HA   H  72.411  15.797 -10.229 1.00 . A C .  32 GLU HA   1 1 
        5  5947 1 1 32 GLU HB2  H  74.249  13.369 -10.270 1.00 . A C .  32 GLU HB2  1 1 
        5  5948 1 1 32 GLU HB3  H  74.222  14.658 -11.472 1.00 . A C .  32 GLU HB3  1 1 
        5  5949 1 1 32 GLU HG2  H  75.792  15.680 -10.198 1.00 . A C .  32 GLU HG2  1 1 
        5  5950 1 1 32 GLU HG3  H  74.477  16.049  -9.083 1.00 . A C .  32 GLU HG3  1 1 
        5  5951 1 1 32 GLU N    N  72.478  14.439  -8.595 1.00 . A C .  32 GLU N    1 1 
        5  5952 1 1 32 GLU O    O  70.860  14.410 -11.663 1.00 . A C .  32 GLU O    1 1 
        5  5953 1 1 32 GLU OE1  O  75.046  14.137  -7.484 1.00 . A C .  32 GLU OE1  1 1 
        5  5954 1 1 32 GLU OE2  O  76.787  13.928  -8.729 1.00 . A C .  32 GLU OE2  1 1 
        5  5955 1 1 33 ASP C    C  69.597  11.154 -10.491 1.00 . A C .  33 ASP C    1 1 
        5  5956 1 1 33 ASP CA   C  70.694  11.712 -11.416 1.00 . A C .  33 ASP CA   1 1 
        5  5957 1 1 33 ASP CB   C  71.573  10.575 -11.944 1.00 . A C .  33 ASP CB   1 1 
        5  5958 1 1 33 ASP CG   C  72.506  11.108 -13.032 1.00 . A C .  33 ASP CG   1 1 
        5  5959 1 1 33 ASP H    H  72.255  12.216 -10.009 1.00 . A C .  33 ASP H    1 1 
        5  5960 1 1 33 ASP HA   H  70.248  12.244 -12.244 1.00 . A C .  33 ASP HA   1 1 
        5  5961 1 1 33 ASP HB2  H  72.159  10.168 -11.132 1.00 . A C .  33 ASP HB2  1 1 
        5  5962 1 1 33 ASP HB3  H  70.946   9.799 -12.358 1.00 . A C .  33 ASP HB3  1 1 
        5  5963 1 1 33 ASP N    N  71.632  12.603 -10.661 1.00 . A C .  33 ASP N    1 1 
        5  5964 1 1 33 ASP O    O  68.835  10.288 -10.881 1.00 . A C .  33 ASP O    1 1 
        5  5965 1 1 33 ASP OD1  O  72.112  11.088 -14.186 1.00 . A C .  33 ASP OD1  1 1 
        5  5966 1 1 33 ASP OD2  O  73.596  11.535 -12.692 1.00 . A C .  33 ASP OD2  1 1 
        5  5967 1 1 34 GLY C    C  68.894   9.780  -7.738 1.00 . A C .  34 GLY C    1 1 
        5  5968 1 1 34 GLY CA   C  68.465  11.131  -8.326 1.00 . A C .  34 GLY CA   1 1 
        5  5969 1 1 34 GLY H    H  70.131  12.332  -8.976 1.00 . A C .  34 GLY H    1 1 
        5  5970 1 1 34 GLY HA2  H  68.329  11.843  -7.526 1.00 . A C .  34 GLY HA2  1 1 
        5  5971 1 1 34 GLY HA3  H  67.532  11.005  -8.856 1.00 . A C .  34 GLY HA3  1 1 
        5  5972 1 1 34 GLY N    N  69.511  11.638  -9.272 1.00 . A C .  34 GLY N    1 1 
        5  5973 1 1 34 GLY O    O  68.069   8.936  -7.450 1.00 . A C .  34 GLY O    1 1 
        5  5974 1 1 35 SER C    C  71.682   8.507  -5.876 1.00 . A C .  35 SER C    1 1 
        5  5975 1 1 35 SER CA   C  70.649   8.267  -6.989 1.00 . A C .  35 SER CA   1 1 
        5  5976 1 1 35 SER CB   C  71.282   7.531  -8.170 1.00 . A C .  35 SER CB   1 1 
        5  5977 1 1 35 SER H    H  70.825  10.261  -7.795 1.00 . A C .  35 SER H    1 1 
        5  5978 1 1 35 SER HA   H  69.815   7.697  -6.610 1.00 . A C .  35 SER HA   1 1 
        5  5979 1 1 35 SER HB2  H  71.270   8.166  -9.040 1.00 . A C .  35 SER HB2  1 1 
        5  5980 1 1 35 SER HB3  H  72.304   7.275  -7.927 1.00 . A C .  35 SER HB3  1 1 
        5  5981 1 1 35 SER HG   H  70.791   5.680  -7.807 1.00 . A C .  35 SER HG   1 1 
        5  5982 1 1 35 SER N    N  70.176   9.568  -7.557 1.00 . A C .  35 SER N    1 1 
        5  5983 1 1 35 SER O    O  72.278   9.565  -5.787 1.00 . A C .  35 SER O    1 1 
        5  5984 1 1 35 SER OG   O  70.537   6.350  -8.445 1.00 . A C .  35 SER OG   1 1 
        5  5985 1 1 36 ILE C    C  74.142   6.834  -4.205 1.00 . A C .  36 ILE C    1 1 
        5  5986 1 1 36 ILE CA   C  72.901   7.694  -3.928 1.00 . A C .  36 ILE CA   1 1 
        5  5987 1 1 36 ILE CB   C  72.188   7.203  -2.660 1.00 . A C .  36 ILE CB   1 1 
        5  5988 1 1 36 ILE CD1  C  69.919   7.066  -1.629 1.00 . A C .  36 ILE CD1  1 1 
        5  5989 1 1 36 ILE CG1  C  70.847   7.931  -2.484 1.00 . A C .  36 ILE CG1  1 1 
        5  5990 1 1 36 ILE CG2  C  73.067   7.477  -1.435 1.00 . A C .  36 ILE CG2  1 1 
        5  5991 1 1 36 ILE H    H  71.412   6.682  -5.127 1.00 . A C .  36 ILE H    1 1 
        5  5992 1 1 36 ILE HA   H  73.176   8.732  -3.816 1.00 . A C .  36 ILE HA   1 1 
        5  5993 1 1 36 ILE HB   H  72.014   6.140  -2.741 1.00 . A C .  36 ILE HB   1 1 
        5  5994 1 1 36 ILE HD11 H  69.332   7.695  -0.982 1.00 . A C .  36 ILE HD11 1 1 
        5  5995 1 1 36 ILE HD12 H  70.513   6.392  -1.028 1.00 . A C .  36 ILE HD12 1 1 
        5  5996 1 1 36 ILE HD13 H  69.265   6.497  -2.271 1.00 . A C .  36 ILE HD13 1 1 
        5  5997 1 1 36 ILE HG12 H  71.011   8.877  -1.991 1.00 . A C .  36 ILE HG12 1 1 
        5  5998 1 1 36 ILE HG13 H  70.392   8.099  -3.447 1.00 . A C .  36 ILE HG13 1 1 
        5  5999 1 1 36 ILE HG21 H  73.925   6.822  -1.452 1.00 . A C .  36 ILE HG21 1 1 
        5  6000 1 1 36 ILE HG22 H  72.496   7.300  -0.536 1.00 . A C .  36 ILE HG22 1 1 
        5  6001 1 1 36 ILE HG23 H  73.399   8.506  -1.451 1.00 . A C .  36 ILE HG23 1 1 
        5  6002 1 1 36 ILE N    N  71.902   7.529  -5.033 1.00 . A C .  36 ILE N    1 1 
        5  6003 1 1 36 ILE O    O  74.038   5.716  -4.672 1.00 . A C .  36 ILE O    1 1 
        5  6004 1 1 37 SER C    C  76.967   5.841  -2.843 1.00 . A C .  37 SER C    1 1 
        5  6005 1 1 37 SER CA   C  76.559   6.544  -4.142 1.00 . A C .  37 SER CA   1 1 
        5  6006 1 1 37 SER CB   C  77.618   7.566  -4.551 1.00 . A C .  37 SER CB   1 1 
        5  6007 1 1 37 SER H    H  75.372   8.241  -3.525 1.00 . A C .  37 SER H    1 1 
        5  6008 1 1 37 SER HA   H  76.410   5.823  -4.935 1.00 . A C .  37 SER HA   1 1 
        5  6009 1 1 37 SER HB2  H  77.313   8.059  -5.462 1.00 . A C .  37 SER HB2  1 1 
        5  6010 1 1 37 SER HB3  H  77.728   8.301  -3.766 1.00 . A C .  37 SER HB3  1 1 
        5  6011 1 1 37 SER HG   H  79.455   7.514  -5.194 1.00 . A C .  37 SER HG   1 1 
        5  6012 1 1 37 SER N    N  75.312   7.341  -3.909 1.00 . A C .  37 SER N    1 1 
        5  6013 1 1 37 SER O    O  76.521   6.204  -1.769 1.00 . A C .  37 SER O    1 1 
        5  6014 1 1 37 SER OG   O  78.854   6.897  -4.768 1.00 . A C .  37 SER OG   1 1 
        5  6015 1 1 38 THR C    C  78.848   5.079  -0.658 1.00 . A C .  38 THR C    1 1 
        5  6016 1 1 38 THR CA   C  78.240   4.110  -1.685 1.00 . A C .  38 THR CA   1 1 
        5  6017 1 1 38 THR CB   C  79.292   3.088  -2.147 1.00 . A C .  38 THR CB   1 1 
        5  6018 1 1 38 THR CG2  C  78.643   2.050  -3.067 1.00 . A C .  38 THR CG2  1 1 
        5  6019 1 1 38 THR H    H  78.156   4.563  -3.803 1.00 . A C .  38 THR H    1 1 
        5  6020 1 1 38 THR HA   H  77.401   3.594  -1.249 1.00 . A C .  38 THR HA   1 1 
        5  6021 1 1 38 THR HB   H  79.704   2.587  -1.283 1.00 . A C .  38 THR HB   1 1 
        5  6022 1 1 38 THR HG1  H  81.167   3.544  -2.410 1.00 . A C .  38 THR HG1  1 1 
        5  6023 1 1 38 THR HG21 H  78.630   1.090  -2.572 1.00 . A C .  38 THR HG21 1 1 
        5  6024 1 1 38 THR HG22 H  79.212   1.977  -3.983 1.00 . A C .  38 THR HG22 1 1 
        5  6025 1 1 38 THR HG23 H  77.633   2.353  -3.296 1.00 . A C .  38 THR HG23 1 1 
        5  6026 1 1 38 THR N    N  77.808   4.838  -2.927 1.00 . A C .  38 THR N    1 1 
        5  6027 1 1 38 THR O    O  78.788   4.843   0.536 1.00 . A C .  38 THR O    1 1 
        5  6028 1 1 38 THR OG1  O  80.335   3.754  -2.847 1.00 . A C .  38 THR OG1  1 1 
        5  6029 1 1 39 LYS C    C  78.969   7.842   0.677 1.00 . A C .  39 LYS C    1 1 
        5  6030 1 1 39 LYS CA   C  80.043   7.153  -0.176 1.00 . A C .  39 LYS CA   1 1 
        5  6031 1 1 39 LYS CB   C  80.732   8.183  -1.078 1.00 . A C .  39 LYS CB   1 1 
        5  6032 1 1 39 LYS CD   C  83.053   7.228  -1.084 1.00 . A C .  39 LYS CD   1 1 
        5  6033 1 1 39 LYS CE   C  84.161   6.649  -1.977 1.00 . A C .  39 LYS CE   1 1 
        5  6034 1 1 39 LYS CG   C  81.808   7.503  -1.933 1.00 . A C .  39 LYS CG   1 1 
        5  6035 1 1 39 LYS H    H  79.459   6.326  -2.079 1.00 . A C .  39 LYS H    1 1 
        5  6036 1 1 39 LYS HA   H  80.773   6.672   0.454 1.00 . A C .  39 LYS HA   1 1 
        5  6037 1 1 39 LYS HB2  H  79.995   8.639  -1.726 1.00 . A C .  39 LYS HB2  1 1 
        5  6038 1 1 39 LYS HB3  H  81.189   8.944  -0.466 1.00 . A C .  39 LYS HB3  1 1 
        5  6039 1 1 39 LYS HD2  H  83.393   8.150  -0.636 1.00 . A C .  39 LYS HD2  1 1 
        5  6040 1 1 39 LYS HD3  H  82.811   6.518  -0.307 1.00 . A C .  39 LYS HD3  1 1 
        5  6041 1 1 39 LYS HE2  H  84.042   6.997  -2.994 1.00 . A C .  39 LYS HE2  1 1 
        5  6042 1 1 39 LYS HE3  H  85.131   6.928  -1.598 1.00 . A C .  39 LYS HE3  1 1 
        5  6043 1 1 39 LYS HG2  H  81.424   6.571  -2.324 1.00 . A C .  39 LYS HG2  1 1 
        5  6044 1 1 39 LYS HG3  H  82.073   8.154  -2.753 1.00 . A C .  39 LYS HG3  1 1 
        5  6045 1 1 39 LYS HZ1  H  84.661   4.711  -2.561 1.00 . A C .  39 LYS HZ1  1 1 
        5  6046 1 1 39 LYS HZ2  H  83.021   4.913  -2.185 1.00 . A C .  39 LYS HZ2  1 1 
        5  6047 1 1 39 LYS HZ3  H  84.175   4.838  -0.942 1.00 . A C .  39 LYS HZ3  1 1 
        5  6048 1 1 39 LYS N    N  79.429   6.162  -1.114 1.00 . A C .  39 LYS N    1 1 
        5  6049 1 1 39 LYS NZ   N  83.991   5.167  -1.910 1.00 . A C .  39 LYS NZ   1 1 
        5  6050 1 1 39 LYS O    O  79.198   8.166   1.826 1.00 . A C .  39 LYS O    1 1 
        5  6051 1 1 40 GLU C    C  75.753   7.735   1.493 1.00 . A C .  40 GLU C    1 1 
        5  6052 1 1 40 GLU CA   C  76.717   8.757   0.884 1.00 . A C .  40 GLU CA   1 1 
        5  6053 1 1 40 GLU CB   C  75.985   9.613  -0.152 1.00 . A C .  40 GLU CB   1 1 
        5  6054 1 1 40 GLU CD   C  75.842  12.069  -0.577 1.00 . A C .  40 GLU CD   1 1 
        5  6055 1 1 40 GLU CG   C  76.791  10.883  -0.421 1.00 . A C .  40 GLU CG   1 1 
        5  6056 1 1 40 GLU H    H  77.650   7.812  -0.810 1.00 . A C .  40 GLU H    1 1 
        5  6057 1 1 40 GLU HA   H  77.132   9.389   1.653 1.00 . A C .  40 GLU HA   1 1 
        5  6058 1 1 40 GLU HB2  H  75.877   9.055  -1.069 1.00 . A C .  40 GLU HB2  1 1 
        5  6059 1 1 40 GLU HB3  H  75.006   9.879   0.221 1.00 . A C .  40 GLU HB3  1 1 
        5  6060 1 1 40 GLU HG2  H  77.460  11.065   0.409 1.00 . A C .  40 GLU HG2  1 1 
        5  6061 1 1 40 GLU HG3  H  77.365  10.762  -1.328 1.00 . A C .  40 GLU HG3  1 1 
        5  6062 1 1 40 GLU N    N  77.806   8.076   0.119 1.00 . A C .  40 GLU N    1 1 
        5  6063 1 1 40 GLU O    O  75.190   7.957   2.549 1.00 . A C .  40 GLU O    1 1 
        5  6064 1 1 40 GLU OE1  O  75.329  12.529   0.429 1.00 . A C .  40 GLU OE1  1 1 
        5  6065 1 1 40 GLU OE2  O  75.638  12.492  -1.700 1.00 . A C .  40 GLU OE2  1 1 
        5  6066 1 1 41 LEU C    C  75.143   4.930   2.637 1.00 . A C .  41 LEU C    1 1 
        5  6067 1 1 41 LEU CA   C  74.605   5.593   1.358 1.00 . A C .  41 LEU CA   1 1 
        5  6068 1 1 41 LEU CB   C  74.472   4.570   0.237 1.00 . A C .  41 LEU CB   1 1 
        5  6069 1 1 41 LEU CD1  C  72.534   3.963  -1.223 1.00 . A C .  41 LEU CD1  1 1 
        5  6070 1 1 41 LEU CD2  C  73.028   2.624   0.834 1.00 . A C .  41 LEU CD2  1 1 
        5  6071 1 1 41 LEU CG   C  73.042   4.025   0.219 1.00 . A C .  41 LEU CG   1 1 
        5  6072 1 1 41 LEU H    H  76.005   6.476  -0.025 1.00 . A C .  41 LEU H    1 1 
        5  6073 1 1 41 LEU HA   H  73.647   6.035   1.547 1.00 . A C .  41 LEU HA   1 1 
        5  6074 1 1 41 LEU HB2  H  74.695   5.042  -0.711 1.00 . A C .  41 LEU HB2  1 1 
        5  6075 1 1 41 LEU HB3  H  75.164   3.763   0.409 1.00 . A C .  41 LEU HB3  1 1 
        5  6076 1 1 41 LEU HD11 H  72.919   4.807  -1.776 1.00 . A C .  41 LEU HD11 1 1 
        5  6077 1 1 41 LEU HD12 H  71.454   3.993  -1.228 1.00 . A C .  41 LEU HD12 1 1 
        5  6078 1 1 41 LEU HD13 H  72.868   3.048  -1.685 1.00 . A C .  41 LEU HD13 1 1 
        5  6079 1 1 41 LEU HD21 H  73.456   2.662   1.828 1.00 . A C .  41 LEU HD21 1 1 
        5  6080 1 1 41 LEU HD22 H  73.606   1.953   0.217 1.00 . A C .  41 LEU HD22 1 1 
        5  6081 1 1 41 LEU HD23 H  72.011   2.268   0.894 1.00 . A C .  41 LEU HD23 1 1 
        5  6082 1 1 41 LEU HG   H  72.401   4.678   0.797 1.00 . A C .  41 LEU HG   1 1 
        5  6083 1 1 41 LEU N    N  75.548   6.625   0.829 1.00 . A C .  41 LEU N    1 1 
        5  6084 1 1 41 LEU O    O  74.383   4.414   3.436 1.00 . A C .  41 LEU O    1 1 
        5  6085 1 1 42 GLY C    C  76.400   4.920   5.325 1.00 . A C .  42 GLY C    1 1 
        5  6086 1 1 42 GLY CA   C  77.015   4.297   4.064 1.00 . A C .  42 GLY CA   1 1 
        5  6087 1 1 42 GLY H    H  77.037   5.349   2.180 1.00 . A C .  42 GLY H    1 1 
        5  6088 1 1 42 GLY HA2  H  76.802   3.237   4.049 1.00 . A C .  42 GLY HA2  1 1 
        5  6089 1 1 42 GLY HA3  H  78.082   4.449   4.079 1.00 . A C .  42 GLY HA3  1 1 
        5  6090 1 1 42 GLY N    N  76.440   4.932   2.838 1.00 . A C .  42 GLY N    1 1 
        5  6091 1 1 42 GLY O    O  76.004   4.221   6.242 1.00 . A C .  42 GLY O    1 1 
        5  6092 1 1 43 LYS C    C  74.187   6.818   6.517 1.00 . A C .  43 LYS C    1 1 
        5  6093 1 1 43 LYS CA   C  75.726   6.904   6.564 1.00 . A C .  43 LYS CA   1 1 
        5  6094 1 1 43 LYS CB   C  76.211   8.356   6.470 1.00 . A C .  43 LYS CB   1 1 
        5  6095 1 1 43 LYS CD   C  78.431   9.498   6.228 1.00 . A C .  43 LYS CD   1 1 
        5  6096 1 1 43 LYS CE   C  78.377  10.857   6.939 1.00 . A C .  43 LYS CE   1 1 
        5  6097 1 1 43 LYS CG   C  77.638   8.456   7.023 1.00 . A C .  43 LYS CG   1 1 
        5  6098 1 1 43 LYS H    H  76.638   6.764   4.618 1.00 . A C .  43 LYS H    1 1 
        5  6099 1 1 43 LYS HA   H  76.097   6.451   7.472 1.00 . A C .  43 LYS HA   1 1 
        5  6100 1 1 43 LYS HB2  H  76.201   8.674   5.439 1.00 . A C .  43 LYS HB2  1 1 
        5  6101 1 1 43 LYS HB3  H  75.558   8.993   7.048 1.00 . A C .  43 LYS HB3  1 1 
        5  6102 1 1 43 LYS HD2  H  79.458   9.176   6.145 1.00 . A C .  43 LYS HD2  1 1 
        5  6103 1 1 43 LYS HD3  H  78.005   9.593   5.241 1.00 . A C .  43 LYS HD3  1 1 
        5  6104 1 1 43 LYS HE2  H  77.573  11.459   6.537 1.00 . A C .  43 LYS HE2  1 1 
        5  6105 1 1 43 LYS HE3  H  78.250  10.725   8.003 1.00 . A C .  43 LYS HE3  1 1 
        5  6106 1 1 43 LYS HG2  H  77.602   8.747   8.064 1.00 . A C .  43 LYS HG2  1 1 
        5  6107 1 1 43 LYS HG3  H  78.125   7.495   6.933 1.00 . A C .  43 LYS HG3  1 1 
        5  6108 1 1 43 LYS HZ1  H  79.686  12.474   6.989 1.00 . A C .  43 LYS HZ1  1 1 
        5  6109 1 1 43 LYS HZ2  H  79.876  11.471   5.631 1.00 . A C .  43 LYS HZ2  1 1 
        5  6110 1 1 43 LYS HZ3  H  80.446  10.965   7.148 1.00 . A C .  43 LYS HZ3  1 1 
        5  6111 1 1 43 LYS N    N  76.317   6.227   5.372 1.00 . A C .  43 LYS N    1 1 
        5  6112 1 1 43 LYS NZ   N  79.695  11.489   6.655 1.00 . A C .  43 LYS NZ   1 1 
        5  6113 1 1 43 LYS O    O  73.538   6.698   7.540 1.00 . A C .  43 LYS O    1 1 
        5  6114 1 1 44 VAL C    C  71.531   5.631   6.037 1.00 . A C .  44 VAL C    1 1 
        5  6115 1 1 44 VAL CA   C  72.103   6.784   5.202 1.00 . A C .  44 VAL CA   1 1 
        5  6116 1 1 44 VAL CB   C  71.846   6.542   3.705 1.00 . A C .  44 VAL CB   1 1 
        5  6117 1 1 44 VAL CG1  C  70.471   5.892   3.489 1.00 . A C .  44 VAL CG1  1 1 
        5  6118 1 1 44 VAL CG2  C  71.885   7.880   2.973 1.00 . A C .  44 VAL CG2  1 1 
        5  6119 1 1 44 VAL H    H  74.152   6.959   4.530 1.00 . A C .  44 VAL H    1 1 
        5  6120 1 1 44 VAL HA   H  71.651   7.716   5.500 1.00 . A C .  44 VAL HA   1 1 
        5  6121 1 1 44 VAL HB   H  72.614   5.892   3.307 1.00 . A C .  44 VAL HB   1 1 
        5  6122 1 1 44 VAL HG11 H  69.808   6.173   4.295 1.00 . A C .  44 VAL HG11 1 1 
        5  6123 1 1 44 VAL HG12 H  70.576   4.817   3.469 1.00 . A C .  44 VAL HG12 1 1 
        5  6124 1 1 44 VAL HG13 H  70.056   6.229   2.549 1.00 . A C .  44 VAL HG13 1 1 
        5  6125 1 1 44 VAL HG21 H  72.901   8.241   2.935 1.00 . A C .  44 VAL HG21 1 1 
        5  6126 1 1 44 VAL HG22 H  71.268   8.593   3.499 1.00 . A C .  44 VAL HG22 1 1 
        5  6127 1 1 44 VAL HG23 H  71.509   7.752   1.969 1.00 . A C .  44 VAL HG23 1 1 
        5  6128 1 1 44 VAL N    N  73.603   6.868   5.335 1.00 . A C .  44 VAL N    1 1 
        5  6129 1 1 44 VAL O    O  70.532   5.790   6.713 1.00 . A C .  44 VAL O    1 1 
        5  6130 1 1 45 MET C    C  71.613   3.658   8.272 1.00 . A C .  45 MET C    1 1 
        5  6131 1 1 45 MET CA   C  71.621   3.319   6.778 1.00 . A C .  45 MET CA   1 1 
        5  6132 1 1 45 MET CB   C  72.570   2.152   6.480 1.00 . A C .  45 MET CB   1 1 
        5  6133 1 1 45 MET CE   C  70.246   0.554   4.721 1.00 . A C .  45 MET CE   1 1 
        5  6134 1 1 45 MET CG   C  72.571   1.876   4.973 1.00 . A C .  45 MET CG   1 1 
        5  6135 1 1 45 MET H    H  72.950   4.366   5.435 1.00 . A C .  45 MET H    1 1 
        5  6136 1 1 45 MET HA   H  70.624   3.071   6.450 1.00 . A C .  45 MET HA   1 1 
        5  6137 1 1 45 MET HB2  H  73.571   2.404   6.805 1.00 . A C .  45 MET HB2  1 1 
        5  6138 1 1 45 MET HB3  H  72.231   1.271   7.003 1.00 . A C .  45 MET HB3  1 1 
        5  6139 1 1 45 MET HE1  H  69.976   0.842   5.727 1.00 . A C .  45 MET HE1  1 1 
        5  6140 1 1 45 MET HE2  H  69.688  -0.322   4.435 1.00 . A C .  45 MET HE2  1 1 
        5  6141 1 1 45 MET HE3  H  70.022   1.366   4.038 1.00 . A C .  45 MET HE3  1 1 
        5  6142 1 1 45 MET HG2  H  71.894   2.564   4.489 1.00 . A C .  45 MET HG2  1 1 
        5  6143 1 1 45 MET HG3  H  73.567   2.009   4.578 1.00 . A C .  45 MET HG3  1 1 
        5  6144 1 1 45 MET N    N  72.147   4.475   5.990 1.00 . A C .  45 MET N    1 1 
        5  6145 1 1 45 MET O    O  70.632   3.441   8.954 1.00 . A C .  45 MET O    1 1 
        5  6146 1 1 45 MET SD   S  72.015   0.188   4.664 1.00 . A C .  45 MET SD   1 1 
        5  6147 1 1 46 ARG C    C  71.567   5.531  10.577 1.00 . A C .  46 ARG C    1 1 
        5  6148 1 1 46 ARG CA   C  72.726   4.572  10.238 1.00 . A C .  46 ARG CA   1 1 
        5  6149 1 1 46 ARG CB   C  74.088   5.248  10.460 1.00 . A C .  46 ARG CB   1 1 
        5  6150 1 1 46 ARG CD   C  76.227   4.333  11.424 1.00 . A C .  46 ARG CD   1 1 
        5  6151 1 1 46 ARG CG   C  74.752   4.654  11.712 1.00 . A C .  46 ARG CG   1 1 
        5  6152 1 1 46 ARG CZ   C  77.213   3.119   9.553 1.00 . A C .  46 ARG CZ   1 1 
        5  6153 1 1 46 ARG H    H  73.467   4.387   8.216 1.00 . A C .  46 ARG H    1 1 
        5  6154 1 1 46 ARG HA   H  72.657   3.681  10.846 1.00 . A C .  46 ARG HA   1 1 
        5  6155 1 1 46 ARG HB2  H  74.720   5.075   9.600 1.00 . A C .  46 ARG HB2  1 1 
        5  6156 1 1 46 ARG HB3  H  73.950   6.310  10.597 1.00 . A C .  46 ARG HB3  1 1 
        5  6157 1 1 46 ARG HD2  H  76.752   5.223  11.099 1.00 . A C .  46 ARG HD2  1 1 
        5  6158 1 1 46 ARG HD3  H  76.697   3.918  12.303 1.00 . A C .  46 ARG HD3  1 1 
        5  6159 1 1 46 ARG HE   H  75.382   2.765  10.215 1.00 . A C .  46 ARG HE   1 1 
        5  6160 1 1 46 ARG HG2  H  74.688   5.364  12.523 1.00 . A C .  46 ARG HG2  1 1 
        5  6161 1 1 46 ARG HG3  H  74.241   3.745  11.992 1.00 . A C .  46 ARG HG3  1 1 
        5  6162 1 1 46 ARG HH11 H  77.072   4.896   8.635 1.00 . A C .  46 ARG HH11 1 1 
        5  6163 1 1 46 ARG HH12 H  78.365   3.880   8.097 1.00 . A C .  46 ARG HH12 1 1 
        5  6164 1 1 46 ARG HH21 H  77.580   1.293  10.275 1.00 . A C .  46 ARG HH21 1 1 
        5  6165 1 1 46 ARG HH22 H  78.639   1.825   9.015 1.00 . A C .  46 ARG HH22 1 1 
        5  6166 1 1 46 ARG N    N  72.691   4.207   8.785 1.00 . A C .  46 ARG N    1 1 
        5  6167 1 1 46 ARG NE   N  76.185   3.310  10.335 1.00 . A C .  46 ARG NE   1 1 
        5  6168 1 1 46 ARG NH1  N  77.579   4.037   8.696 1.00 . A C .  46 ARG NH1  1 1 
        5  6169 1 1 46 ARG NH2  N  77.865   1.996   9.622 1.00 . A C .  46 ARG NH2  1 1 
        5  6170 1 1 46 ARG O    O  71.021   5.490  11.663 1.00 . A C .  46 ARG O    1 1 
        5  6171 1 1 47 MET C    C  68.690   6.618   9.834 1.00 . A C .  47 MET C    1 1 
        5  6172 1 1 47 MET CA   C  70.048   7.340   9.910 1.00 . A C .  47 MET CA   1 1 
        5  6173 1 1 47 MET CB   C  70.141   8.404   8.805 1.00 . A C .  47 MET CB   1 1 
        5  6174 1 1 47 MET CE   C  70.701  10.268   6.517 1.00 . A C .  47 MET CE   1 1 
        5  6175 1 1 47 MET CG   C  71.541   9.018   8.792 1.00 . A C .  47 MET CG   1 1 
        5  6176 1 1 47 MET H    H  71.634   6.394   8.779 1.00 . A C .  47 MET H    1 1 
        5  6177 1 1 47 MET HA   H  70.166   7.806  10.875 1.00 . A C .  47 MET HA   1 1 
        5  6178 1 1 47 MET HB2  H  69.938   7.950   7.842 1.00 . A C .  47 MET HB2  1 1 
        5  6179 1 1 47 MET HB3  H  69.414   9.181   8.998 1.00 . A C .  47 MET HB3  1 1 
        5  6180 1 1 47 MET HE1  H  70.864   9.219   6.313 1.00 . A C .  47 MET HE1  1 1 
        5  6181 1 1 47 MET HE2  H  71.145  10.858   5.733 1.00 . A C .  47 MET HE2  1 1 
        5  6182 1 1 47 MET HE3  H  69.638  10.470   6.560 1.00 . A C .  47 MET HE3  1 1 
        5  6183 1 1 47 MET HG2  H  71.924   9.058   9.801 1.00 . A C .  47 MET HG2  1 1 
        5  6184 1 1 47 MET HG3  H  72.195   8.410   8.183 1.00 . A C .  47 MET HG3  1 1 
        5  6185 1 1 47 MET N    N  71.181   6.385   9.649 1.00 . A C .  47 MET N    1 1 
        5  6186 1 1 47 MET O    O  67.720   7.056  10.419 1.00 . A C .  47 MET O    1 1 
        5  6187 1 1 47 MET SD   S  71.462  10.695   8.105 1.00 . A C .  47 MET SD   1 1 
        5  6188 1 1 48 LEU C    C  67.237   3.600   9.969 1.00 . A C .  48 LEU C    1 1 
        5  6189 1 1 48 LEU CA   C  67.301   4.796   9.002 1.00 . A C .  48 LEU CA   1 1 
        5  6190 1 1 48 LEU CB   C  67.246   4.306   7.551 1.00 . A C .  48 LEU CB   1 1 
        5  6191 1 1 48 LEU CD1  C  66.523   5.119   5.300 1.00 . A C .  48 LEU CD1  1 1 
        5  6192 1 1 48 LEU CD2  C  64.812   4.301   6.920 1.00 . A C .  48 LEU CD2  1 1 
        5  6193 1 1 48 LEU CG   C  66.147   5.047   6.780 1.00 . A C .  48 LEU CG   1 1 
        5  6194 1 1 48 LEU H    H  69.400   5.187   8.636 1.00 . A C .  48 LEU H    1 1 
        5  6195 1 1 48 LEU HA   H  66.480   5.470   9.190 1.00 . A C .  48 LEU HA   1 1 
        5  6196 1 1 48 LEU HB2  H  68.202   4.486   7.079 1.00 . A C .  48 LEU HB2  1 1 
        5  6197 1 1 48 LEU HB3  H  67.036   3.247   7.542 1.00 . A C .  48 LEU HB3  1 1 
        5  6198 1 1 48 LEU HD11 H  65.626   5.229   4.709 1.00 . A C .  48 LEU HD11 1 1 
        5  6199 1 1 48 LEU HD12 H  67.035   4.213   5.011 1.00 . A C .  48 LEU HD12 1 1 
        5  6200 1 1 48 LEU HD13 H  67.171   5.967   5.132 1.00 . A C .  48 LEU HD13 1 1 
        5  6201 1 1 48 LEU HD21 H  64.938   3.270   6.623 1.00 . A C .  48 LEU HD21 1 1 
        5  6202 1 1 48 LEU HD22 H  64.072   4.767   6.284 1.00 . A C .  48 LEU HD22 1 1 
        5  6203 1 1 48 LEU HD23 H  64.478   4.343   7.946 1.00 . A C .  48 LEU HD23 1 1 
        5  6204 1 1 48 LEU HG   H  66.046   6.048   7.172 1.00 . A C .  48 LEU HG   1 1 
        5  6205 1 1 48 LEU N    N  68.608   5.524   9.112 1.00 . A C .  48 LEU N    1 1 
        5  6206 1 1 48 LEU O    O  66.521   2.645   9.727 1.00 . A C .  48 LEU O    1 1 
        5  6207 1 1 49 GLY C    C  68.614   1.264  11.450 1.00 . A C .  49 GLY C    1 1 
        5  6208 1 1 49 GLY CA   C  67.912   2.503  12.029 1.00 . A C .  49 GLY CA   1 1 
        5  6209 1 1 49 GLY H    H  68.523   4.417  11.247 1.00 . A C .  49 GLY H    1 1 
        5  6210 1 1 49 GLY HA2  H  68.399   2.794  12.947 1.00 . A C .  49 GLY HA2  1 1 
        5  6211 1 1 49 GLY HA3  H  66.879   2.259  12.234 1.00 . A C .  49 GLY HA3  1 1 
        5  6212 1 1 49 GLY N    N  67.960   3.640  11.060 1.00 . A C .  49 GLY N    1 1 
        5  6213 1 1 49 GLY O    O  68.069   0.177  11.462 1.00 . A C .  49 GLY O    1 1 
        5  6214 1 1 50 GLN C    C  71.975   0.181  10.964 1.00 . A C .  50 GLN C    1 1 
        5  6215 1 1 50 GLN CA   C  70.556   0.243  10.374 1.00 . A C .  50 GLN CA   1 1 
        5  6216 1 1 50 GLN CB   C  70.647   0.491   8.855 1.00 . A C .  50 GLN CB   1 1 
        5  6217 1 1 50 GLN CD   C  68.361  -0.143   8.044 1.00 . A C .  50 GLN CD   1 1 
        5  6218 1 1 50 GLN CG   C  69.324   1.020   8.282 1.00 . A C .  50 GLN CG   1 1 
        5  6219 1 1 50 GLN H    H  70.238   2.303  10.953 1.00 . A C .  50 GLN H    1 1 
        5  6220 1 1 50 GLN HA   H  70.024  -0.675  10.570 1.00 . A C .  50 GLN HA   1 1 
        5  6221 1 1 50 GLN HB2  H  71.424   1.211   8.663 1.00 . A C .  50 GLN HB2  1 1 
        5  6222 1 1 50 GLN HB3  H  70.898  -0.438   8.362 1.00 . A C .  50 GLN HB3  1 1 
        5  6223 1 1 50 GLN HE21 H  66.889   0.677   9.089 1.00 . A C .  50 GLN HE21 1 1 
        5  6224 1 1 50 GLN HE22 H  66.541  -0.831   8.403 1.00 . A C .  50 GLN HE22 1 1 
        5  6225 1 1 50 GLN HG2  H  68.879   1.719   8.973 1.00 . A C .  50 GLN HG2  1 1 
        5  6226 1 1 50 GLN HG3  H  69.518   1.521   7.342 1.00 . A C .  50 GLN HG3  1 1 
        5  6227 1 1 50 GLN N    N  69.817   1.417  10.948 1.00 . A C .  50 GLN N    1 1 
        5  6228 1 1 50 GLN NE2  N  67.166  -0.097   8.555 1.00 . A C .  50 GLN NE2  1 1 
        5  6229 1 1 50 GLN O    O  72.532   1.192  11.355 1.00 . A C .  50 GLN O    1 1 
        5  6230 1 1 50 GLN OE1  O  68.699  -1.102   7.380 1.00 . A C .  50 GLN OE1  1 1 
        5  6231 1 1 51 ASN C    C  74.913  -1.875  10.646 1.00 . A C .  51 ASN C    1 1 
        5  6232 1 1 51 ASN CA   C  73.967  -1.080  11.574 1.00 . A C .  51 ASN CA   1 1 
        5  6233 1 1 51 ASN CB   C  73.836  -1.770  12.945 1.00 . A C .  51 ASN CB   1 1 
        5  6234 1 1 51 ASN CG   C  73.033  -3.069  12.823 1.00 . A C .  51 ASN CG   1 1 
        5  6235 1 1 51 ASN H    H  72.119  -1.791  10.689 1.00 . A C .  51 ASN H    1 1 
        5  6236 1 1 51 ASN HA   H  74.363  -0.086  11.710 1.00 . A C .  51 ASN HA   1 1 
        5  6237 1 1 51 ASN HB2  H  74.821  -2.002  13.322 1.00 . A C .  51 ASN HB2  1 1 
        5  6238 1 1 51 ASN HB3  H  73.338  -1.105  13.636 1.00 . A C .  51 ASN HB3  1 1 
        5  6239 1 1 51 ASN HD21 H  74.644  -4.210  12.616 1.00 . A C .  51 ASN HD21 1 1 
        5  6240 1 1 51 ASN HD22 H  73.160  -5.030  12.570 1.00 . A C .  51 ASN HD22 1 1 
        5  6241 1 1 51 ASN N    N  72.575  -0.988  11.020 1.00 . A C .  51 ASN N    1 1 
        5  6242 1 1 51 ASN ND2  N  73.664  -4.196  12.658 1.00 . A C .  51 ASN ND2  1 1 
        5  6243 1 1 51 ASN O    O  75.681  -2.695  11.114 1.00 . A C .  51 ASN O    1 1 
        5  6244 1 1 51 ASN OD1  O  71.820  -3.058  12.889 1.00 . A C .  51 ASN OD1  1 1 
        5  6245 1 1 52 PRO C    C  77.170  -1.662   8.456 1.00 . A C .  52 PRO C    1 1 
        5  6246 1 1 52 PRO CA   C  75.760  -2.274   8.395 1.00 . A C .  52 PRO CA   1 1 
        5  6247 1 1 52 PRO CB   C  75.127  -1.975   7.044 1.00 . A C .  52 PRO CB   1 1 
        5  6248 1 1 52 PRO CD   C  73.967  -0.624   8.689 1.00 . A C .  52 PRO CD   1 1 
        5  6249 1 1 52 PRO CG   C  74.369  -0.697   7.241 1.00 . A C .  52 PRO CG   1 1 
        5  6250 1 1 52 PRO HA   H  75.787  -3.338   8.571 1.00 . A C .  52 PRO HA   1 1 
        5  6251 1 1 52 PRO HB2  H  75.895  -1.849   6.292 1.00 . A C .  52 PRO HB2  1 1 
        5  6252 1 1 52 PRO HB3  H  74.450  -2.766   6.764 1.00 . A C .  52 PRO HB3  1 1 
        5  6253 1 1 52 PRO HD2  H  74.118   0.377   9.071 1.00 . A C .  52 PRO HD2  1 1 
        5  6254 1 1 52 PRO HD3  H  72.937  -0.924   8.804 1.00 . A C .  52 PRO HD3  1 1 
        5  6255 1 1 52 PRO HG2  H  74.999   0.146   6.996 1.00 . A C .  52 PRO HG2  1 1 
        5  6256 1 1 52 PRO HG3  H  73.487  -0.692   6.622 1.00 . A C .  52 PRO HG3  1 1 
        5  6257 1 1 52 PRO N    N  74.858  -1.588   9.361 1.00 . A C .  52 PRO N    1 1 
        5  6258 1 1 52 PRO O    O  77.346  -0.539   8.893 1.00 . A C .  52 PRO O    1 1 
        5  6259 1 1 53 THR C    C  79.832  -1.144   6.655 1.00 . A C .  53 THR C    1 1 
        5  6260 1 1 53 THR CA   C  79.558  -1.824   8.003 1.00 . A C .  53 THR CA   1 1 
        5  6261 1 1 53 THR CB   C  80.484  -3.029   8.207 1.00 . A C .  53 THR CB   1 1 
        5  6262 1 1 53 THR CG2  C  80.491  -3.434   9.683 1.00 . A C .  53 THR CG2  1 1 
        5  6263 1 1 53 THR H    H  78.002  -3.269   7.631 1.00 . A C .  53 THR H    1 1 
        5  6264 1 1 53 THR HA   H  79.680  -1.119   8.810 1.00 . A C .  53 THR HA   1 1 
        5  6265 1 1 53 THR HB   H  81.486  -2.765   7.908 1.00 . A C .  53 THR HB   1 1 
        5  6266 1 1 53 THR HG1  H  80.793  -4.552   7.036 1.00 . A C .  53 THR HG1  1 1 
        5  6267 1 1 53 THR HG21 H  79.588  -3.080  10.159 1.00 . A C .  53 THR HG21 1 1 
        5  6268 1 1 53 THR HG22 H  81.350  -2.999  10.172 1.00 . A C .  53 THR HG22 1 1 
        5  6269 1 1 53 THR HG23 H  80.542  -4.510   9.760 1.00 . A C .  53 THR HG23 1 1 
        5  6270 1 1 53 THR N    N  78.167  -2.377   7.997 1.00 . A C .  53 THR N    1 1 
        5  6271 1 1 53 THR O    O  79.332  -1.576   5.637 1.00 . A C .  53 THR O    1 1 
        5  6272 1 1 53 THR OG1  O  80.026  -4.120   7.420 1.00 . A C .  53 THR OG1  1 1 
        5  6273 1 1 54 PRO C    C  81.810  -0.099   4.482 1.00 . A C .  54 PRO C    1 1 
        5  6274 1 1 54 PRO CA   C  80.905   0.680   5.450 1.00 . A C .  54 PRO CA   1 1 
        5  6275 1 1 54 PRO CB   C  81.617   1.920   5.968 1.00 . A C .  54 PRO CB   1 1 
        5  6276 1 1 54 PRO CD   C  81.249   0.498   7.872 1.00 . A C .  54 PRO CD   1 1 
        5  6277 1 1 54 PRO CG   C  82.199   1.503   7.281 1.00 . A C .  54 PRO CG   1 1 
        5  6278 1 1 54 PRO HA   H  79.993   0.971   4.957 1.00 . A C .  54 PRO HA   1 1 
        5  6279 1 1 54 PRO HB2  H  82.395   2.219   5.279 1.00 . A C .  54 PRO HB2  1 1 
        5  6280 1 1 54 PRO HB3  H  80.908   2.720   6.113 1.00 . A C .  54 PRO HB3  1 1 
        5  6281 1 1 54 PRO HD2  H  81.788  -0.259   8.427 1.00 . A C .  54 PRO HD2  1 1 
        5  6282 1 1 54 PRO HD3  H  80.517   0.984   8.498 1.00 . A C .  54 PRO HD3  1 1 
        5  6283 1 1 54 PRO HG2  H  83.168   1.050   7.127 1.00 . A C .  54 PRO HG2  1 1 
        5  6284 1 1 54 PRO HG3  H  82.287   2.354   7.937 1.00 . A C .  54 PRO HG3  1 1 
        5  6285 1 1 54 PRO N    N  80.597  -0.086   6.693 1.00 . A C .  54 PRO N    1 1 
        5  6286 1 1 54 PRO O    O  81.966   0.293   3.339 1.00 . A C .  54 PRO O    1 1 
        5  6287 1 1 55 GLU C    C  82.390  -2.998   3.212 1.00 . A C .  55 GLU C    1 1 
        5  6288 1 1 55 GLU CA   C  83.253  -1.974   3.950 1.00 . A C .  55 GLU CA   1 1 
        5  6289 1 1 55 GLU CB   C  84.395  -2.670   4.739 1.00 . A C .  55 GLU CB   1 1 
        5  6290 1 1 55 GLU CD   C  83.567  -3.437   7.005 1.00 . A C .  55 GLU CD   1 1 
        5  6291 1 1 55 GLU CG   C  84.365  -2.365   6.251 1.00 . A C .  55 GLU CG   1 1 
        5  6292 1 1 55 GLU H    H  82.239  -1.522   5.810 1.00 . A C .  55 GLU H    1 1 
        5  6293 1 1 55 GLU HA   H  83.683  -1.291   3.231 1.00 . A C .  55 GLU HA   1 1 
        5  6294 1 1 55 GLU HB2  H  84.317  -3.738   4.600 1.00 . A C .  55 GLU HB2  1 1 
        5  6295 1 1 55 GLU HB3  H  85.341  -2.337   4.336 1.00 . A C .  55 GLU HB3  1 1 
        5  6296 1 1 55 GLU HG2  H  85.379  -2.358   6.625 1.00 . A C .  55 GLU HG2  1 1 
        5  6297 1 1 55 GLU HG3  H  83.923  -1.399   6.421 1.00 . A C .  55 GLU HG3  1 1 
        5  6298 1 1 55 GLU N    N  82.390  -1.200   4.899 1.00 . A C .  55 GLU N    1 1 
        5  6299 1 1 55 GLU O    O  82.485  -3.144   2.007 1.00 . A C .  55 GLU O    1 1 
        5  6300 1 1 55 GLU OE1  O  82.713  -4.066   6.399 1.00 . A C .  55 GLU OE1  1 1 
        5  6301 1 1 55 GLU OE2  O  83.824  -3.611   8.182 1.00 . A C .  55 GLU OE2  1 1 
        5  6302 1 1 56 GLU C    C  79.504  -3.915   2.523 1.00 . A C .  56 GLU C    1 1 
        5  6303 1 1 56 GLU CA   C  80.630  -4.672   3.236 1.00 . A C .  56 GLU CA   1 1 
        5  6304 1 1 56 GLU CB   C  80.067  -5.556   4.350 1.00 . A C .  56 GLU CB   1 1 
        5  6305 1 1 56 GLU CD   C  81.201  -7.671   3.663 1.00 . A C .  56 GLU CD   1 1 
        5  6306 1 1 56 GLU CG   C  81.112  -6.600   4.750 1.00 . A C .  56 GLU CG   1 1 
        5  6307 1 1 56 GLU H    H  81.448  -3.537   4.880 1.00 . A C .  56 GLU H    1 1 
        5  6308 1 1 56 GLU HA   H  81.189  -5.268   2.531 1.00 . A C .  56 GLU HA   1 1 
        5  6309 1 1 56 GLU HB2  H  79.816  -4.945   5.204 1.00 . A C .  56 GLU HB2  1 1 
        5  6310 1 1 56 GLU HB3  H  79.180  -6.060   3.993 1.00 . A C .  56 GLU HB3  1 1 
        5  6311 1 1 56 GLU HG2  H  82.073  -6.120   4.864 1.00 . A C .  56 GLU HG2  1 1 
        5  6312 1 1 56 GLU HG3  H  80.824  -7.058   5.684 1.00 . A C .  56 GLU HG3  1 1 
        5  6313 1 1 56 GLU N    N  81.525  -3.687   3.914 1.00 . A C .  56 GLU N    1 1 
        5  6314 1 1 56 GLU O    O  79.074  -4.288   1.452 1.00 . A C .  56 GLU O    1 1 
        5  6315 1 1 56 GLU OE1  O  80.303  -8.493   3.590 1.00 . A C .  56 GLU OE1  1 1 
        5  6316 1 1 56 GLU OE2  O  82.165  -7.648   2.918 1.00 . A C .  56 GLU OE2  1 1 
        5  6317 1 1 57 LEU C    C  78.442  -1.521   1.093 1.00 . A C .  57 LEU C    1 1 
        5  6318 1 1 57 LEU CA   C  77.967  -2.011   2.471 1.00 . A C .  57 LEU CA   1 1 
        5  6319 1 1 57 LEU CB   C  77.754  -0.841   3.449 1.00 . A C .  57 LEU CB   1 1 
        5  6320 1 1 57 LEU CD1  C  77.250   1.173   2.039 1.00 . A C .  57 LEU CD1  1 1 
        5  6321 1 1 57 LEU CD2  C  75.548  -0.644   2.237 1.00 . A C .  57 LEU CD2  1 1 
        5  6322 1 1 57 LEU CG   C  76.652   0.120   2.972 1.00 . A C .  57 LEU CG   1 1 
        5  6323 1 1 57 LEU H    H  79.427  -2.548   3.968 1.00 . A C .  57 LEU H    1 1 
        5  6324 1 1 57 LEU HA   H  77.061  -2.588   2.377 1.00 . A C .  57 LEU HA   1 1 
        5  6325 1 1 57 LEU HB2  H  77.475  -1.240   4.414 1.00 . A C .  57 LEU HB2  1 1 
        5  6326 1 1 57 LEU HB3  H  78.681  -0.293   3.549 1.00 . A C .  57 LEU HB3  1 1 
        5  6327 1 1 57 LEU HD11 H  78.329   1.121   2.080 1.00 . A C .  57 LEU HD11 1 1 
        5  6328 1 1 57 LEU HD12 H  76.927   2.154   2.352 1.00 . A C .  57 LEU HD12 1 1 
        5  6329 1 1 57 LEU HD13 H  76.917   0.989   1.028 1.00 . A C .  57 LEU HD13 1 1 
        5  6330 1 1 57 LEU HD21 H  75.847  -0.813   1.213 1.00 . A C .  57 LEU HD21 1 1 
        5  6331 1 1 57 LEU HD22 H  74.638  -0.062   2.255 1.00 . A C .  57 LEU HD22 1 1 
        5  6332 1 1 57 LEU HD23 H  75.377  -1.592   2.724 1.00 . A C .  57 LEU HD23 1 1 
        5  6333 1 1 57 LEU HG   H  76.227   0.618   3.835 1.00 . A C .  57 LEU HG   1 1 
        5  6334 1 1 57 LEU N    N  79.045  -2.832   3.108 1.00 . A C .  57 LEU N    1 1 
        5  6335 1 1 57 LEU O    O  77.696  -1.539   0.134 1.00 . A C .  57 LEU O    1 1 
        5  6336 1 1 58 GLN C    C  79.980  -1.723  -1.393 1.00 . A C .  58 GLN C    1 1 
        5  6337 1 1 58 GLN CA   C  80.216  -0.638  -0.334 1.00 . A C .  58 GLN CA   1 1 
        5  6338 1 1 58 GLN CB   C  81.715  -0.410  -0.095 1.00 . A C .  58 GLN CB   1 1 
        5  6339 1 1 58 GLN CD   C  82.077   0.999  -2.152 1.00 . A C .  58 GLN CD   1 1 
        5  6340 1 1 58 GLN CG   C  82.469  -0.292  -1.429 1.00 . A C .  58 GLN CG   1 1 
        5  6341 1 1 58 GLN H    H  80.274  -1.115   1.772 1.00 . A C .  58 GLN H    1 1 
        5  6342 1 1 58 GLN HA   H  79.741   0.285  -0.626 1.00 . A C .  58 GLN HA   1 1 
        5  6343 1 1 58 GLN HB2  H  81.849   0.498   0.474 1.00 . A C .  58 GLN HB2  1 1 
        5  6344 1 1 58 GLN HB3  H  82.114  -1.244   0.463 1.00 . A C .  58 GLN HB3  1 1 
        5  6345 1 1 58 GLN HE21 H  81.408   0.055  -3.762 1.00 . A C .  58 GLN HE21 1 1 
        5  6346 1 1 58 GLN HE22 H  81.310   1.750  -3.819 1.00 . A C .  58 GLN HE22 1 1 
        5  6347 1 1 58 GLN HG2  H  83.531  -0.280  -1.234 1.00 . A C .  58 GLN HG2  1 1 
        5  6348 1 1 58 GLN HG3  H  82.229  -1.139  -2.058 1.00 . A C .  58 GLN HG3  1 1 
        5  6349 1 1 58 GLN N    N  79.686  -1.105   0.987 1.00 . A C .  58 GLN N    1 1 
        5  6350 1 1 58 GLN NE2  N  81.553   0.928  -3.341 1.00 . A C .  58 GLN NE2  1 1 
        5  6351 1 1 58 GLN O    O  79.453  -1.457  -2.456 1.00 . A C .  58 GLN O    1 1 
        5  6352 1 1 58 GLN OE1  O  82.251   2.082  -1.632 1.00 . A C .  58 GLN OE1  1 1 
        5  6353 1 1 59 GLU C    C  78.614  -4.364  -2.132 1.00 . A C .  59 GLU C    1 1 
        5  6354 1 1 59 GLU CA   C  80.118  -4.057  -2.066 1.00 . A C .  59 GLU CA   1 1 
        5  6355 1 1 59 GLU CB   C  80.912  -5.254  -1.521 1.00 . A C .  59 GLU CB   1 1 
        5  6356 1 1 59 GLU CD   C  80.848  -7.755  -1.579 1.00 . A C .  59 GLU CD   1 1 
        5  6357 1 1 59 GLU CG   C  80.680  -6.482  -2.410 1.00 . A C .  59 GLU CG   1 1 
        5  6358 1 1 59 GLU H    H  80.751  -3.136  -0.218 1.00 . A C .  59 GLU H    1 1 
        5  6359 1 1 59 GLU HA   H  80.486  -3.780  -3.040 1.00 . A C .  59 GLU HA   1 1 
        5  6360 1 1 59 GLU HB2  H  81.966  -5.013  -1.514 1.00 . A C .  59 GLU HB2  1 1 
        5  6361 1 1 59 GLU HB3  H  80.590  -5.476  -0.515 1.00 . A C .  59 GLU HB3  1 1 
        5  6362 1 1 59 GLU HG2  H  79.679  -6.448  -2.818 1.00 . A C .  59 GLU HG2  1 1 
        5  6363 1 1 59 GLU HG3  H  81.399  -6.484  -3.216 1.00 . A C .  59 GLU HG3  1 1 
        5  6364 1 1 59 GLU N    N  80.347  -2.947  -1.092 1.00 . A C .  59 GLU N    1 1 
        5  6365 1 1 59 GLU O    O  78.065  -4.581  -3.195 1.00 . A C .  59 GLU O    1 1 
        5  6366 1 1 59 GLU OE1  O  79.903  -8.127  -0.906 1.00 . A C .  59 GLU OE1  1 1 
        5  6367 1 1 59 GLU OE2  O  81.920  -8.337  -1.631 1.00 . A C .  59 GLU OE2  1 1 
        5  6368 1 1 60 MET C    C  75.741  -3.735  -1.980 1.00 . A C .  60 MET C    1 1 
        5  6369 1 1 60 MET CA   C  76.475  -4.631  -0.973 1.00 . A C .  60 MET CA   1 1 
        5  6370 1 1 60 MET CB   C  76.042  -4.290   0.457 1.00 . A C .  60 MET CB   1 1 
        5  6371 1 1 60 MET CE   C  73.127  -4.507   1.109 1.00 . A C .  60 MET CE   1 1 
        5  6372 1 1 60 MET CG   C  75.616  -5.570   1.183 1.00 . A C .  60 MET CG   1 1 
        5  6373 1 1 60 MET H    H  78.421  -4.168  -0.160 1.00 . A C .  60 MET H    1 1 
        5  6374 1 1 60 MET HA   H  76.276  -5.669  -1.179 1.00 . A C .  60 MET HA   1 1 
        5  6375 1 1 60 MET HB2  H  76.869  -3.837   0.983 1.00 . A C .  60 MET HB2  1 1 
        5  6376 1 1 60 MET HB3  H  75.215  -3.598   0.429 1.00 . A C .  60 MET HB3  1 1 
        5  6377 1 1 60 MET HE1  H  73.232  -3.431   1.090 1.00 . A C .  60 MET HE1  1 1 
        5  6378 1 1 60 MET HE2  H  72.113  -4.762   1.375 1.00 . A C .  60 MET HE2  1 1 
        5  6379 1 1 60 MET HE3  H  73.358  -4.914   0.134 1.00 . A C .  60 MET HE3  1 1 
        5  6380 1 1 60 MET HG2  H  75.282  -6.299   0.462 1.00 . A C .  60 MET HG2  1 1 
        5  6381 1 1 60 MET HG3  H  76.455  -5.964   1.735 1.00 . A C .  60 MET HG3  1 1 
        5  6382 1 1 60 MET N    N  77.948  -4.361  -0.999 1.00 . A C .  60 MET N    1 1 
        5  6383 1 1 60 MET O    O  74.960  -4.210  -2.782 1.00 . A C .  60 MET O    1 1 
        5  6384 1 1 60 MET SD   S  74.268  -5.199   2.327 1.00 . A C .  60 MET SD   1 1 
        5  6385 1 1 61 ILE C    C  75.629  -1.926  -4.357 1.00 . A C .  61 ILE C    1 1 
        5  6386 1 1 61 ILE CA   C  75.301  -1.525  -2.909 1.00 . A C .  61 ILE CA   1 1 
        5  6387 1 1 61 ILE CB   C  75.836  -0.115  -2.596 1.00 . A C .  61 ILE CB   1 1 
        5  6388 1 1 61 ILE CD1  C  75.679   1.815  -1.002 1.00 . A C .  61 ILE CD1  1 1 
        5  6389 1 1 61 ILE CG1  C  75.028   0.499  -1.445 1.00 . A C .  61 ILE CG1  1 1 
        5  6390 1 1 61 ILE CG2  C  75.702   0.780  -3.831 1.00 . A C .  61 ILE CG2  1 1 
        5  6391 1 1 61 ILE H    H  76.625  -2.086  -1.290 1.00 . A C .  61 ILE H    1 1 
        5  6392 1 1 61 ILE HA   H  74.234  -1.554  -2.752 1.00 . A C .  61 ILE HA   1 1 
        5  6393 1 1 61 ILE HB   H  76.877  -0.180  -2.314 1.00 . A C .  61 ILE HB   1 1 
        5  6394 1 1 61 ILE HD11 H  75.209   2.643  -1.517 1.00 . A C .  61 ILE HD11 1 1 
        5  6395 1 1 61 ILE HD12 H  76.732   1.794  -1.238 1.00 . A C .  61 ILE HD12 1 1 
        5  6396 1 1 61 ILE HD13 H  75.551   1.939   0.062 1.00 . A C .  61 ILE HD13 1 1 
        5  6397 1 1 61 ILE HG12 H  74.019   0.691  -1.779 1.00 . A C .  61 ILE HG12 1 1 
        5  6398 1 1 61 ILE HG13 H  75.006  -0.187  -0.613 1.00 . A C .  61 ILE HG13 1 1 
        5  6399 1 1 61 ILE HG21 H  76.642   0.801  -4.361 1.00 . A C .  61 ILE HG21 1 1 
        5  6400 1 1 61 ILE HG22 H  75.441   1.781  -3.524 1.00 . A C .  61 ILE HG22 1 1 
        5  6401 1 1 61 ILE HG23 H  74.931   0.389  -4.479 1.00 . A C .  61 ILE HG23 1 1 
        5  6402 1 1 61 ILE N    N  75.988  -2.445  -1.947 1.00 . A C .  61 ILE N    1 1 
        5  6403 1 1 61 ILE O    O  74.746  -2.033  -5.187 1.00 . A C .  61 ILE O    1 1 
        5  6404 1 1 62 ASP C    C  76.629  -3.895  -6.427 1.00 . A C .  62 ASP C    1 1 
        5  6405 1 1 62 ASP CA   C  77.251  -2.540  -6.069 1.00 . A C .  62 ASP CA   1 1 
        5  6406 1 1 62 ASP CB   C  78.780  -2.608  -6.095 1.00 . A C .  62 ASP CB   1 1 
        5  6407 1 1 62 ASP CG   C  79.339  -1.194  -6.248 1.00 . A C .  62 ASP CG   1 1 
        5  6408 1 1 62 ASP H    H  77.584  -2.059  -3.985 1.00 . A C .  62 ASP H    1 1 
        5  6409 1 1 62 ASP HA   H  76.910  -1.786  -6.760 1.00 . A C .  62 ASP HA   1 1 
        5  6410 1 1 62 ASP HB2  H  79.142  -3.045  -5.175 1.00 . A C .  62 ASP HB2  1 1 
        5  6411 1 1 62 ASP HB3  H  79.100  -3.210  -6.932 1.00 . A C .  62 ASP HB3  1 1 
        5  6412 1 1 62 ASP N    N  76.886  -2.150  -4.669 1.00 . A C .  62 ASP N    1 1 
        5  6413 1 1 62 ASP O    O  76.151  -4.087  -7.528 1.00 . A C .  62 ASP O    1 1 
        5  6414 1 1 62 ASP OD1  O  79.314  -0.687  -7.357 1.00 . A C .  62 ASP OD1  1 1 
        5  6415 1 1 62 ASP OD2  O  79.772  -0.638  -5.254 1.00 . A C .  62 ASP OD2  1 1 
        5  6416 1 1 63 GLU C    C  74.486  -5.975  -6.066 1.00 . A C .  63 GLU C    1 1 
        5  6417 1 1 63 GLU CA   C  75.986  -6.155  -5.790 1.00 . A C .  63 GLU CA   1 1 
        5  6418 1 1 63 GLU CB   C  76.229  -7.001  -4.532 1.00 . A C .  63 GLU CB   1 1 
        5  6419 1 1 63 GLU CD   C  77.675  -8.722  -5.636 1.00 . A C .  63 GLU CD   1 1 
        5  6420 1 1 63 GLU CG   C  76.344  -8.478  -4.920 1.00 . A C .  63 GLU CG   1 1 
        5  6421 1 1 63 GLU H    H  76.984  -4.642  -4.614 1.00 . A C .  63 GLU H    1 1 
        5  6422 1 1 63 GLU HA   H  76.465  -6.615  -6.642 1.00 . A C .  63 GLU HA   1 1 
        5  6423 1 1 63 GLU HB2  H  77.146  -6.684  -4.056 1.00 . A C .  63 GLU HB2  1 1 
        5  6424 1 1 63 GLU HB3  H  75.406  -6.875  -3.845 1.00 . A C .  63 GLU HB3  1 1 
        5  6425 1 1 63 GLU HG2  H  76.297  -9.088  -4.030 1.00 . A C .  63 GLU HG2  1 1 
        5  6426 1 1 63 GLU HG3  H  75.531  -8.742  -5.579 1.00 . A C .  63 GLU HG3  1 1 
        5  6427 1 1 63 GLU N    N  76.607  -4.825  -5.501 1.00 . A C .  63 GLU N    1 1 
        5  6428 1 1 63 GLU O    O  73.947  -6.561  -6.986 1.00 . A C .  63 GLU O    1 1 
        5  6429 1 1 63 GLU OE1  O  78.661  -8.949  -4.956 1.00 . A C .  63 GLU OE1  1 1 
        5  6430 1 1 63 GLU OE2  O  77.683  -8.674  -6.854 1.00 . A C .  63 GLU OE2  1 1 
        5  6431 1 1 64 VAL C    C  72.165  -4.106  -6.849 1.00 . A C .  64 VAL C    1 1 
        5  6432 1 1 64 VAL CA   C  72.351  -4.903  -5.542 1.00 . A C .  64 VAL CA   1 1 
        5  6433 1 1 64 VAL CB   C  71.856  -4.092  -4.331 1.00 . A C .  64 VAL CB   1 1 
        5  6434 1 1 64 VAL CG1  C  70.403  -3.656  -4.548 1.00 . A C .  64 VAL CG1  1 1 
        5  6435 1 1 64 VAL CG2  C  71.929  -4.959  -3.069 1.00 . A C .  64 VAL CG2  1 1 
        5  6436 1 1 64 VAL H    H  74.274  -4.668  -4.574 1.00 . A C .  64 VAL H    1 1 
        5  6437 1 1 64 VAL HA   H  71.820  -5.840  -5.600 1.00 . A C .  64 VAL HA   1 1 
        5  6438 1 1 64 VAL HB   H  72.478  -3.216  -4.205 1.00 . A C .  64 VAL HB   1 1 
        5  6439 1 1 64 VAL HG11 H  69.774  -4.113  -3.797 1.00 . A C .  64 VAL HG11 1 1 
        5  6440 1 1 64 VAL HG12 H  70.073  -3.965  -5.528 1.00 . A C .  64 VAL HG12 1 1 
        5  6441 1 1 64 VAL HG13 H  70.335  -2.581  -4.469 1.00 . A C .  64 VAL HG13 1 1 
        5  6442 1 1 64 VAL HG21 H  71.036  -4.810  -2.478 1.00 . A C .  64 VAL HG21 1 1 
        5  6443 1 1 64 VAL HG22 H  72.794  -4.677  -2.489 1.00 . A C .  64 VAL HG22 1 1 
        5  6444 1 1 64 VAL HG23 H  72.007  -5.999  -3.349 1.00 . A C .  64 VAL HG23 1 1 
        5  6445 1 1 64 VAL N    N  73.813  -5.145  -5.297 1.00 . A C .  64 VAL N    1 1 
        5  6446 1 1 64 VAL O    O  71.139  -4.196  -7.497 1.00 . A C .  64 VAL O    1 1 
        5  6447 1 1 65 ASP C    C  72.976  -3.470  -9.714 1.00 . A C .  65 ASP C    1 1 
        5  6448 1 1 65 ASP CA   C  73.069  -2.534  -8.497 1.00 . A C .  65 ASP CA   1 1 
        5  6449 1 1 65 ASP CB   C  74.371  -1.722  -8.524 1.00 . A C .  65 ASP CB   1 1 
        5  6450 1 1 65 ASP CG   C  74.155  -0.403  -9.262 1.00 . A C .  65 ASP CG   1 1 
        5  6451 1 1 65 ASP H    H  73.971  -3.287  -6.693 1.00 . A C .  65 ASP H    1 1 
        5  6452 1 1 65 ASP HA   H  72.221  -1.872  -8.464 1.00 . A C .  65 ASP HA   1 1 
        5  6453 1 1 65 ASP HB2  H  74.682  -1.515  -7.511 1.00 . A C .  65 ASP HB2  1 1 
        5  6454 1 1 65 ASP HB3  H  75.140  -2.291  -9.025 1.00 . A C .  65 ASP HB3  1 1 
        5  6455 1 1 65 ASP N    N  73.158  -3.335  -7.236 1.00 . A C .  65 ASP N    1 1 
        5  6456 1 1 65 ASP O    O  73.963  -4.028 -10.161 1.00 . A C .  65 ASP O    1 1 
        5  6457 1 1 65 ASP OD1  O  73.964  -0.439 -10.464 1.00 . A C .  65 ASP OD1  1 1 
        5  6458 1 1 65 ASP OD2  O  74.188   0.627  -8.614 1.00 . A C .  65 ASP OD2  1 1 
        5  6459 1 1 66 GLU C    C  71.780  -3.826 -12.752 1.00 . A C .  66 GLU C    1 1 
        5  6460 1 1 66 GLU CA   C  71.617  -4.571 -11.417 1.00 . A C .  66 GLU CA   1 1 
        5  6461 1 1 66 GLU CB   C  70.202  -5.152 -11.281 1.00 . A C .  66 GLU CB   1 1 
        5  6462 1 1 66 GLU CD   C  68.897  -7.162 -10.527 1.00 . A C .  66 GLU CD   1 1 
        5  6463 1 1 66 GLU CG   C  70.289  -6.531 -10.614 1.00 . A C .  66 GLU CG   1 1 
        5  6464 1 1 66 GLU H    H  71.010  -3.203  -9.854 1.00 . A C .  66 GLU H    1 1 
        5  6465 1 1 66 GLU HA   H  72.335  -5.373 -11.362 1.00 . A C .  66 GLU HA   1 1 
        5  6466 1 1 66 GLU HB2  H  69.594  -4.493 -10.678 1.00 . A C .  66 GLU HB2  1 1 
        5  6467 1 1 66 GLU HB3  H  69.758  -5.257 -12.261 1.00 . A C .  66 GLU HB3  1 1 
        5  6468 1 1 66 GLU HG2  H  70.936  -7.169 -11.199 1.00 . A C .  66 GLU HG2  1 1 
        5  6469 1 1 66 GLU HG3  H  70.699  -6.425  -9.620 1.00 . A C .  66 GLU HG3  1 1 
        5  6470 1 1 66 GLU N    N  71.788  -3.655 -10.241 1.00 . A C .  66 GLU N    1 1 
        5  6471 1 1 66 GLU O    O  72.185  -4.411 -13.739 1.00 . A C .  66 GLU O    1 1 
        5  6472 1 1 66 GLU OE1  O  68.446  -7.696 -11.526 1.00 . A C .  66 GLU OE1  1 1 
        5  6473 1 1 66 GLU OE2  O  68.308  -7.105  -9.461 1.00 . A C .  66 GLU OE2  1 1 
        5  6474 1 1 67 ASP C    C  73.119  -1.519 -14.386 1.00 . A C .  67 ASP C    1 1 
        5  6475 1 1 67 ASP CA   C  71.634  -1.801 -14.094 1.00 . A C .  67 ASP CA   1 1 
        5  6476 1 1 67 ASP CB   C  70.851  -0.487 -13.933 1.00 . A C .  67 ASP CB   1 1 
        5  6477 1 1 67 ASP CG   C  71.206   0.201 -12.614 1.00 . A C .  67 ASP CG   1 1 
        5  6478 1 1 67 ASP H    H  71.158  -2.090 -11.999 1.00 . A C .  67 ASP H    1 1 
        5  6479 1 1 67 ASP HA   H  71.208  -2.377 -14.902 1.00 . A C .  67 ASP HA   1 1 
        5  6480 1 1 67 ASP HB2  H  71.091   0.175 -14.752 1.00 . A C .  67 ASP HB2  1 1 
        5  6481 1 1 67 ASP HB3  H  69.793  -0.701 -13.946 1.00 . A C .  67 ASP HB3  1 1 
        5  6482 1 1 67 ASP N    N  71.478  -2.551 -12.802 1.00 . A C .  67 ASP N    1 1 
        5  6483 1 1 67 ASP O    O  73.502  -1.304 -15.520 1.00 . A C .  67 ASP O    1 1 
        5  6484 1 1 67 ASP OD1  O  72.250   0.817 -12.548 1.00 . A C .  67 ASP OD1  1 1 
        5  6485 1 1 67 ASP OD2  O  70.421   0.103 -11.692 1.00 . A C .  67 ASP OD2  1 1 
        5  6486 1 1 68 GLY C    C  75.723   0.212 -13.567 1.00 . A C .  68 GLY C    1 1 
        5  6487 1 1 68 GLY CA   C  75.413  -1.288 -13.596 1.00 . A C .  68 GLY CA   1 1 
        5  6488 1 1 68 GLY H    H  73.629  -1.722 -12.476 1.00 . A C .  68 GLY H    1 1 
        5  6489 1 1 68 GLY HA2  H  75.978  -1.784 -12.819 1.00 . A C .  68 GLY HA2  1 1 
        5  6490 1 1 68 GLY HA3  H  75.701  -1.688 -14.554 1.00 . A C .  68 GLY HA3  1 1 
        5  6491 1 1 68 GLY N    N  73.957  -1.535 -13.378 1.00 . A C .  68 GLY N    1 1 
        5  6492 1 1 68 GLY O    O  76.508   0.698 -14.357 1.00 . A C .  68 GLY O    1 1 
        5  6493 1 1 69 SER C    C  76.359   2.696 -11.385 1.00 . A C .  69 SER C    1 1 
        5  6494 1 1 69 SER CA   C  75.428   2.410 -12.571 1.00 . A C .  69 SER CA   1 1 
        5  6495 1 1 69 SER CB   C  74.072   3.102 -12.383 1.00 . A C .  69 SER CB   1 1 
        5  6496 1 1 69 SER H    H  74.515   0.527 -12.013 1.00 . A C .  69 SER H    1 1 
        5  6497 1 1 69 SER HA   H  75.885   2.748 -13.487 1.00 . A C .  69 SER HA   1 1 
        5  6498 1 1 69 SER HB2  H  74.172   4.151 -12.604 1.00 . A C .  69 SER HB2  1 1 
        5  6499 1 1 69 SER HB3  H  73.350   2.664 -13.060 1.00 . A C .  69 SER HB3  1 1 
        5  6500 1 1 69 SER HG   H  73.657   3.821 -10.618 1.00 . A C .  69 SER HG   1 1 
        5  6501 1 1 69 SER N    N  75.136   0.944 -12.654 1.00 . A C .  69 SER N    1 1 
        5  6502 1 1 69 SER O    O  77.068   3.684 -11.373 1.00 . A C .  69 SER O    1 1 
        5  6503 1 1 69 SER OG   O  73.632   2.952 -11.038 1.00 . A C .  69 SER OG   1 1 
        5  6504 1 1 70 GLY C    C  76.478   2.827  -8.104 1.00 . A C .  70 GLY C    1 1 
        5  6505 1 1 70 GLY CA   C  77.242   2.063  -9.198 1.00 . A C .  70 GLY CA   1 1 
        5  6506 1 1 70 GLY H    H  75.778   1.053 -10.416 1.00 . A C .  70 GLY H    1 1 
        5  6507 1 1 70 GLY HA2  H  77.566   1.107  -8.809 1.00 . A C .  70 GLY HA2  1 1 
        5  6508 1 1 70 GLY HA3  H  78.106   2.639  -9.497 1.00 . A C .  70 GLY HA3  1 1 
        5  6509 1 1 70 GLY N    N  76.359   1.841 -10.386 1.00 . A C .  70 GLY N    1 1 
        5  6510 1 1 70 GLY O    O  76.849   2.795  -6.946 1.00 . A C .  70 GLY O    1 1 
        5  6511 1 1 71 THR C    C  73.290   3.608  -7.171 1.00 . A C .  71 THR C    1 1 
        5  6512 1 1 71 THR CA   C  74.640   4.291  -7.450 1.00 . A C .  71 THR CA   1 1 
        5  6513 1 1 71 THR CB   C  74.418   5.669  -8.086 1.00 . A C .  71 THR CB   1 1 
        5  6514 1 1 71 THR CG2  C  75.754   6.406  -8.217 1.00 . A C .  71 THR CG2  1 1 
        5  6515 1 1 71 THR H    H  75.150   3.537  -9.399 1.00 . A C .  71 THR H    1 1 
        5  6516 1 1 71 THR HA   H  75.205   4.393  -6.538 1.00 . A C .  71 THR HA   1 1 
        5  6517 1 1 71 THR HB   H  73.758   6.246  -7.459 1.00 . A C .  71 THR HB   1 1 
        5  6518 1 1 71 THR HG1  H  73.232   6.238  -9.529 1.00 . A C .  71 THR HG1  1 1 
        5  6519 1 1 71 THR HG21 H  76.306   6.005  -9.053 1.00 . A C .  71 THR HG21 1 1 
        5  6520 1 1 71 THR HG22 H  76.329   6.279  -7.311 1.00 . A C .  71 THR HG22 1 1 
        5  6521 1 1 71 THR HG23 H  75.567   7.457  -8.381 1.00 . A C .  71 THR HG23 1 1 
        5  6522 1 1 71 THR N    N  75.424   3.519  -8.462 1.00 . A C .  71 THR N    1 1 
        5  6523 1 1 71 THR O    O  72.657   3.071  -8.062 1.00 . A C .  71 THR O    1 1 
        5  6524 1 1 71 THR OG1  O  73.837   5.507  -9.377 1.00 . A C .  71 THR OG1  1 1 
        5  6525 1 1 72 VAL C    C  70.365   3.880  -5.939 1.00 . A C .  72 VAL C    1 1 
        5  6526 1 1 72 VAL CA   C  71.547   2.970  -5.586 1.00 . A C .  72 VAL CA   1 1 
        5  6527 1 1 72 VAL CB   C  71.617   2.751  -4.073 1.00 . A C .  72 VAL CB   1 1 
        5  6528 1 1 72 VAL CG1  C  70.249   2.330  -3.538 1.00 . A C .  72 VAL CG1  1 1 
        5  6529 1 1 72 VAL CG2  C  72.638   1.656  -3.760 1.00 . A C .  72 VAL CG2  1 1 
        5  6530 1 1 72 VAL H    H  73.380   4.060  -5.238 1.00 . A C .  72 VAL H    1 1 
        5  6531 1 1 72 VAL HA   H  71.454   2.020  -6.088 1.00 . A C .  72 VAL HA   1 1 
        5  6532 1 1 72 VAL HB   H  71.918   3.670  -3.595 1.00 . A C .  72 VAL HB   1 1 
        5  6533 1 1 72 VAL HG11 H  69.816   1.588  -4.193 1.00 . A C .  72 VAL HG11 1 1 
        5  6534 1 1 72 VAL HG12 H  69.601   3.191  -3.491 1.00 . A C .  72 VAL HG12 1 1 
        5  6535 1 1 72 VAL HG13 H  70.367   1.912  -2.548 1.00 . A C .  72 VAL HG13 1 1 
        5  6536 1 1 72 VAL HG21 H  72.960   1.189  -4.680 1.00 . A C .  72 VAL HG21 1 1 
        5  6537 1 1 72 VAL HG22 H  72.187   0.914  -3.117 1.00 . A C .  72 VAL HG22 1 1 
        5  6538 1 1 72 VAL HG23 H  73.488   2.093  -3.263 1.00 . A C .  72 VAL HG23 1 1 
        5  6539 1 1 72 VAL N    N  72.851   3.620  -5.938 1.00 . A C .  72 VAL N    1 1 
        5  6540 1 1 72 VAL O    O  70.408   5.080  -5.735 1.00 . A C .  72 VAL O    1 1 
        5  6541 1 1 73 ASP C    C  66.912   3.695  -5.910 1.00 . A C .  73 ASP C    1 1 
        5  6542 1 1 73 ASP CA   C  68.096   4.113  -6.798 1.00 . A C .  73 ASP CA   1 1 
        5  6543 1 1 73 ASP CB   C  67.810   3.826  -8.287 1.00 . A C .  73 ASP CB   1 1 
        5  6544 1 1 73 ASP CG   C  68.036   2.346  -8.622 1.00 . A C .  73 ASP CG   1 1 
        5  6545 1 1 73 ASP H    H  69.297   2.336  -6.579 1.00 . A C .  73 ASP H    1 1 
        5  6546 1 1 73 ASP HA   H  68.300   5.163  -6.664 1.00 . A C .  73 ASP HA   1 1 
        5  6547 1 1 73 ASP HB2  H  66.786   4.085  -8.508 1.00 . A C .  73 ASP HB2  1 1 
        5  6548 1 1 73 ASP HB3  H  68.469   4.429  -8.895 1.00 . A C .  73 ASP HB3  1 1 
        5  6549 1 1 73 ASP N    N  69.305   3.306  -6.445 1.00 . A C .  73 ASP N    1 1 
        5  6550 1 1 73 ASP O    O  67.082   2.998  -4.926 1.00 . A C .  73 ASP O    1 1 
        5  6551 1 1 73 ASP OD1  O  67.191   1.542  -8.264 1.00 . A C .  73 ASP OD1  1 1 
        5  6552 1 1 73 ASP OD2  O  69.046   2.048  -9.242 1.00 . A C .  73 ASP OD2  1 1 
        5  6553 1 1 74 PHE C    C  64.289   2.244  -5.416 1.00 . A C .  74 PHE C    1 1 
        5  6554 1 1 74 PHE CA   C  64.526   3.762  -5.407 1.00 . A C .  74 PHE CA   1 1 
        5  6555 1 1 74 PHE CB   C  63.337   4.486  -6.056 1.00 . A C .  74 PHE CB   1 1 
        5  6556 1 1 74 PHE CD1  C  62.066   4.576  -3.878 1.00 . A C .  74 PHE CD1  1 1 
        5  6557 1 1 74 PHE CD2  C  62.342   6.619  -5.152 1.00 . A C .  74 PHE CD2  1 1 
        5  6558 1 1 74 PHE CE1  C  61.351   5.283  -2.902 1.00 . A C .  74 PHE CE1  1 1 
        5  6559 1 1 74 PHE CE2  C  61.626   7.324  -4.177 1.00 . A C .  74 PHE CE2  1 1 
        5  6560 1 1 74 PHE CG   C  62.563   5.244  -5.002 1.00 . A C .  74 PHE CG   1 1 
        5  6561 1 1 74 PHE CZ   C  61.132   6.657  -3.053 1.00 . A C .  74 PHE CZ   1 1 
        5  6562 1 1 74 PHE H    H  65.607   4.692  -7.030 1.00 . A C .  74 PHE H    1 1 
        5  6563 1 1 74 PHE HA   H  64.659   4.110  -4.396 1.00 . A C .  74 PHE HA   1 1 
        5  6564 1 1 74 PHE HB2  H  63.697   5.178  -6.801 1.00 . A C .  74 PHE HB2  1 1 
        5  6565 1 1 74 PHE HB3  H  62.688   3.760  -6.524 1.00 . A C .  74 PHE HB3  1 1 
        5  6566 1 1 74 PHE HD1  H  62.235   3.516  -3.761 1.00 . A C .  74 PHE HD1  1 1 
        5  6567 1 1 74 PHE HD2  H  62.724   7.135  -6.018 1.00 . A C .  74 PHE HD2  1 1 
        5  6568 1 1 74 PHE HE1  H  60.971   4.768  -2.032 1.00 . A C .  74 PHE HE1  1 1 
        5  6569 1 1 74 PHE HE2  H  61.458   8.381  -4.290 1.00 . A C .  74 PHE HE2  1 1 
        5  6570 1 1 74 PHE HZ   H  60.578   7.201  -2.304 1.00 . A C .  74 PHE HZ   1 1 
        5  6571 1 1 74 PHE N    N  65.718   4.125  -6.240 1.00 . A C .  74 PHE N    1 1 
        5  6572 1 1 74 PHE O    O  63.831   1.679  -4.440 1.00 . A C .  74 PHE O    1 1 
        5  6573 1 1 75 ASP C    C  65.457  -0.631  -5.781 1.00 . A C .  75 ASP C    1 1 
        5  6574 1 1 75 ASP CA   C  64.372   0.105  -6.574 1.00 . A C .  75 ASP CA   1 1 
        5  6575 1 1 75 ASP CB   C  64.449  -0.249  -8.064 1.00 . A C .  75 ASP CB   1 1 
        5  6576 1 1 75 ASP CG   C  63.041  -0.511  -8.594 1.00 . A C .  75 ASP CG   1 1 
        5  6577 1 1 75 ASP H    H  64.956   2.059  -7.280 1.00 . A C .  75 ASP H    1 1 
        5  6578 1 1 75 ASP HA   H  63.397  -0.144  -6.190 1.00 . A C .  75 ASP HA   1 1 
        5  6579 1 1 75 ASP HB2  H  64.892   0.573  -8.609 1.00 . A C .  75 ASP HB2  1 1 
        5  6580 1 1 75 ASP HB3  H  65.051  -1.136  -8.196 1.00 . A C .  75 ASP HB3  1 1 
        5  6581 1 1 75 ASP N    N  64.589   1.583  -6.507 1.00 . A C .  75 ASP N    1 1 
        5  6582 1 1 75 ASP O    O  65.166  -1.450  -4.929 1.00 . A C .  75 ASP O    1 1 
        5  6583 1 1 75 ASP OD1  O  62.328   0.450  -8.818 1.00 . A C .  75 ASP OD1  1 1 
        5  6584 1 1 75 ASP OD2  O  62.701  -1.668  -8.770 1.00 . A C .  75 ASP OD2  1 1 
        5  6585 1 1 76 GLU C    C  67.678  -0.790  -3.803 1.00 . A C .  76 GLU C    1 1 
        5  6586 1 1 76 GLU CA   C  67.819  -1.014  -5.314 1.00 . A C .  76 GLU CA   1 1 
        5  6587 1 1 76 GLU CB   C  69.100  -0.358  -5.839 1.00 . A C .  76 GLU CB   1 1 
        5  6588 1 1 76 GLU CD   C  70.545  -0.495  -7.875 1.00 . A C .  76 GLU CD   1 1 
        5  6589 1 1 76 GLU CG   C  69.797  -1.305  -6.819 1.00 . A C .  76 GLU CG   1 1 
        5  6590 1 1 76 GLU H    H  66.907   0.328  -6.744 1.00 . A C .  76 GLU H    1 1 
        5  6591 1 1 76 GLU HA   H  67.829  -2.071  -5.535 1.00 . A C .  76 GLU HA   1 1 
        5  6592 1 1 76 GLU HB2  H  68.851   0.563  -6.345 1.00 . A C .  76 GLU HB2  1 1 
        5  6593 1 1 76 GLU HB3  H  69.762  -0.146  -5.014 1.00 . A C .  76 GLU HB3  1 1 
        5  6594 1 1 76 GLU HG2  H  70.499  -1.928  -6.283 1.00 . A C .  76 GLU HG2  1 1 
        5  6595 1 1 76 GLU HG3  H  69.060  -1.929  -7.304 1.00 . A C .  76 GLU HG3  1 1 
        5  6596 1 1 76 GLU N    N  66.704  -0.339  -6.052 1.00 . A C .  76 GLU N    1 1 
        5  6597 1 1 76 GLU O    O  67.876  -1.696  -3.017 1.00 . A C .  76 GLU O    1 1 
        5  6598 1 1 76 GLU OE1  O  71.346   0.342  -7.498 1.00 . A C .  76 GLU OE1  1 1 
        5  6599 1 1 76 GLU OE2  O  70.313  -0.730  -9.044 1.00 . A C .  76 GLU OE2  1 1 
        5  6600 1 1 77 PHE C    C  66.030  -0.155  -1.346 1.00 . A C .  77 PHE C    1 1 
        5  6601 1 1 77 PHE CA   C  67.172   0.690  -1.934 1.00 . A C .  77 PHE CA   1 1 
        5  6602 1 1 77 PHE CB   C  66.840   2.184  -1.852 1.00 . A C .  77 PHE CB   1 1 
        5  6603 1 1 77 PHE CD1  C  67.837   2.316   0.472 1.00 . A C .  77 PHE CD1  1 1 
        5  6604 1 1 77 PHE CD2  C  65.675   3.339   0.062 1.00 . A C .  77 PHE CD2  1 1 
        5  6605 1 1 77 PHE CE1  C  67.778   2.728   1.809 1.00 . A C .  77 PHE CE1  1 1 
        5  6606 1 1 77 PHE CE2  C  65.617   3.750   1.398 1.00 . A C .  77 PHE CE2  1 1 
        5  6607 1 1 77 PHE CG   C  66.785   2.624  -0.405 1.00 . A C .  77 PHE CG   1 1 
        5  6608 1 1 77 PHE CZ   C  66.667   3.442   2.272 1.00 . A C .  77 PHE CZ   1 1 
        5  6609 1 1 77 PHE H    H  67.173   1.122  -4.049 1.00 . A C .  77 PHE H    1 1 
        5  6610 1 1 77 PHE HA   H  68.096   0.488  -1.411 1.00 . A C .  77 PHE HA   1 1 
        5  6611 1 1 77 PHE HB2  H  67.598   2.749  -2.370 1.00 . A C .  77 PHE HB2  1 1 
        5  6612 1 1 77 PHE HB3  H  65.882   2.363  -2.319 1.00 . A C .  77 PHE HB3  1 1 
        5  6613 1 1 77 PHE HD1  H  68.695   1.763   0.116 1.00 . A C .  77 PHE HD1  1 1 
        5  6614 1 1 77 PHE HD2  H  64.865   3.578  -0.609 1.00 . A C .  77 PHE HD2  1 1 
        5  6615 1 1 77 PHE HE1  H  68.586   2.491   2.484 1.00 . A C .  77 PHE HE1  1 1 
        5  6616 1 1 77 PHE HE2  H  64.760   4.301   1.755 1.00 . A C .  77 PHE HE2  1 1 
        5  6617 1 1 77 PHE HZ   H  66.622   3.761   3.300 1.00 . A C .  77 PHE HZ   1 1 
        5  6618 1 1 77 PHE N    N  67.332   0.408  -3.394 1.00 . A C .  77 PHE N    1 1 
        5  6619 1 1 77 PHE O    O  66.187  -0.778  -0.314 1.00 . A C .  77 PHE O    1 1 
        5  6620 1 1 78 LEU C    C  64.138  -2.482  -1.392 1.00 . A C .  78 LEU C    1 1 
        5  6621 1 1 78 LEU CA   C  63.739  -1.002  -1.477 1.00 . A C .  78 LEU CA   1 1 
        5  6622 1 1 78 LEU CB   C  62.604  -0.803  -2.491 1.00 . A C .  78 LEU CB   1 1 
        5  6623 1 1 78 LEU CD1  C  60.667   0.675  -3.079 1.00 . A C .  78 LEU CD1  1 1 
        5  6624 1 1 78 LEU CD2  C  60.792  -0.380  -0.818 1.00 . A C .  78 LEU CD2  1 1 
        5  6625 1 1 78 LEU CG   C  61.612   0.237  -1.956 1.00 . A C .  78 LEU CG   1 1 
        5  6626 1 1 78 LEU H    H  64.789   0.321  -2.832 1.00 . A C .  78 LEU H    1 1 
        5  6627 1 1 78 LEU HA   H  63.435  -0.643  -0.507 1.00 . A C .  78 LEU HA   1 1 
        5  6628 1 1 78 LEU HB2  H  63.016  -0.462  -3.431 1.00 . A C .  78 LEU HB2  1 1 
        5  6629 1 1 78 LEU HB3  H  62.089  -1.740  -2.642 1.00 . A C .  78 LEU HB3  1 1 
        5  6630 1 1 78 LEU HD11 H  61.195   1.321  -3.764 1.00 . A C .  78 LEU HD11 1 1 
        5  6631 1 1 78 LEU HD12 H  59.830   1.211  -2.658 1.00 . A C .  78 LEU HD12 1 1 
        5  6632 1 1 78 LEU HD13 H  60.307  -0.197  -3.609 1.00 . A C .  78 LEU HD13 1 1 
        5  6633 1 1 78 LEU HD21 H  60.874  -1.457  -0.859 1.00 . A C .  78 LEU HD21 1 1 
        5  6634 1 1 78 LEU HD22 H  59.756  -0.094  -0.923 1.00 . A C .  78 LEU HD22 1 1 
        5  6635 1 1 78 LEU HD23 H  61.169  -0.027   0.130 1.00 . A C .  78 LEU HD23 1 1 
        5  6636 1 1 78 LEU HG   H  62.155   1.096  -1.587 1.00 . A C .  78 LEU HG   1 1 
        5  6637 1 1 78 LEU N    N  64.888  -0.186  -1.998 1.00 . A C .  78 LEU N    1 1 
        5  6638 1 1 78 LEU O    O  63.838  -3.158  -0.424 1.00 . A C .  78 LEU O    1 1 
        5  6639 1 1 79 VAL C    C  66.418  -4.592  -1.347 1.00 . A C .  79 VAL C    1 1 
        5  6640 1 1 79 VAL CA   C  65.267  -4.413  -2.358 1.00 . A C .  79 VAL CA   1 1 
        5  6641 1 1 79 VAL CB   C  65.737  -4.717  -3.788 1.00 . A C .  79 VAL CB   1 1 
        5  6642 1 1 79 VAL CG1  C  66.446  -6.075  -3.827 1.00 . A C .  79 VAL CG1  1 1 
        5  6643 1 1 79 VAL CG2  C  64.525  -4.756  -4.723 1.00 . A C .  79 VAL CG2  1 1 
        5  6644 1 1 79 VAL H    H  65.070  -2.412  -3.150 1.00 . A C .  79 VAL H    1 1 
        5  6645 1 1 79 VAL HA   H  64.438  -5.053  -2.099 1.00 . A C .  79 VAL HA   1 1 
        5  6646 1 1 79 VAL HB   H  66.419  -3.943  -4.114 1.00 . A C .  79 VAL HB   1 1 
        5  6647 1 1 79 VAL HG11 H  66.205  -6.581  -4.750 1.00 . A C .  79 VAL HG11 1 1 
        5  6648 1 1 79 VAL HG12 H  66.117  -6.676  -2.992 1.00 . A C .  79 VAL HG12 1 1 
        5  6649 1 1 79 VAL HG13 H  67.513  -5.926  -3.767 1.00 . A C .  79 VAL HG13 1 1 
        5  6650 1 1 79 VAL HG21 H  64.853  -4.624  -5.744 1.00 . A C .  79 VAL HG21 1 1 
        5  6651 1 1 79 VAL HG22 H  63.840  -3.963  -4.461 1.00 . A C .  79 VAL HG22 1 1 
        5  6652 1 1 79 VAL HG23 H  64.028  -5.709  -4.625 1.00 . A C .  79 VAL HG23 1 1 
        5  6653 1 1 79 VAL N    N  64.828  -2.982  -2.387 1.00 . A C .  79 VAL N    1 1 
        5  6654 1 1 79 VAL O    O  66.661  -5.680  -0.859 1.00 . A C .  79 VAL O    1 1 
        5  6655 1 1 80 MET C    C  67.726  -3.498   1.387 1.00 . A C .  80 MET C    1 1 
        5  6656 1 1 80 MET CA   C  68.251  -3.630  -0.052 1.00 . A C .  80 MET CA   1 1 
        5  6657 1 1 80 MET CB   C  69.183  -2.462  -0.403 1.00 . A C .  80 MET CB   1 1 
        5  6658 1 1 80 MET CE   C  71.862  -0.330   1.629 1.00 . A C .  80 MET CE   1 1 
        5  6659 1 1 80 MET CG   C  70.224  -2.278   0.701 1.00 . A C .  80 MET CG   1 1 
        5  6660 1 1 80 MET H    H  66.911  -2.665  -1.435 1.00 . A C .  80 MET H    1 1 
        5  6661 1 1 80 MET HA   H  68.776  -4.565  -0.173 1.00 . A C .  80 MET HA   1 1 
        5  6662 1 1 80 MET HB2  H  69.685  -2.673  -1.337 1.00 . A C .  80 MET HB2  1 1 
        5  6663 1 1 80 MET HB3  H  68.605  -1.554  -0.503 1.00 . A C .  80 MET HB3  1 1 
        5  6664 1 1 80 MET HE1  H  71.176   0.504   1.697 1.00 . A C .  80 MET HE1  1 1 
        5  6665 1 1 80 MET HE2  H  72.873   0.043   1.643 1.00 . A C .  80 MET HE2  1 1 
        5  6666 1 1 80 MET HE3  H  71.715  -0.996   2.470 1.00 . A C .  80 MET HE3  1 1 
        5  6667 1 1 80 MET HG2  H  69.761  -1.810   1.559 1.00 . A C .  80 MET HG2  1 1 
        5  6668 1 1 80 MET HG3  H  70.621  -3.239   0.989 1.00 . A C .  80 MET HG3  1 1 
        5  6669 1 1 80 MET N    N  67.124  -3.531  -1.030 1.00 . A C .  80 MET N    1 1 
        5  6670 1 1 80 MET O    O  68.185  -4.182   2.282 1.00 . A C .  80 MET O    1 1 
        5  6671 1 1 80 MET SD   S  71.567  -1.233   0.088 1.00 . A C .  80 MET SD   1 1 
        5  6672 1 1 81 MET C    C  65.631  -3.765   3.512 1.00 . A C .  81 MET C    1 1 
        5  6673 1 1 81 MET CA   C  66.228  -2.449   3.000 1.00 . A C .  81 MET CA   1 1 
        5  6674 1 1 81 MET CB   C  65.143  -1.366   2.889 1.00 . A C .  81 MET CB   1 1 
        5  6675 1 1 81 MET CE   C  66.299   1.309   5.131 1.00 . A C .  81 MET CE   1 1 
        5  6676 1 1 81 MET CG   C  65.789   0.024   2.782 1.00 . A C .  81 MET CG   1 1 
        5  6677 1 1 81 MET H    H  66.422  -2.078   0.878 1.00 . A C .  81 MET H    1 1 
        5  6678 1 1 81 MET HA   H  67.009  -2.119   3.667 1.00 . A C .  81 MET HA   1 1 
        5  6679 1 1 81 MET HB2  H  64.541  -1.549   2.011 1.00 . A C .  81 MET HB2  1 1 
        5  6680 1 1 81 MET HB3  H  64.514  -1.400   3.765 1.00 . A C .  81 MET HB3  1 1 
        5  6681 1 1 81 MET HE1  H  66.832   1.324   6.070 1.00 . A C .  81 MET HE1  1 1 
        5  6682 1 1 81 MET HE2  H  65.290   0.973   5.300 1.00 . A C .  81 MET HE2  1 1 
        5  6683 1 1 81 MET HE3  H  66.282   2.302   4.704 1.00 . A C .  81 MET HE3  1 1 
        5  6684 1 1 81 MET HG2  H  66.185   0.159   1.787 1.00 . A C .  81 MET HG2  1 1 
        5  6685 1 1 81 MET HG3  H  65.045   0.782   2.974 1.00 . A C .  81 MET HG3  1 1 
        5  6686 1 1 81 MET N    N  66.774  -2.622   1.615 1.00 . A C .  81 MET N    1 1 
        5  6687 1 1 81 MET O    O  65.851  -4.143   4.645 1.00 . A C .  81 MET O    1 1 
        5  6688 1 1 81 MET SD   S  67.131   0.180   3.992 1.00 . A C .  81 MET SD   1 1 
        5  6689 1 1 82 VAL C    C  65.426  -6.771   3.508 1.00 . A C .  82 VAL C    1 1 
        5  6690 1 1 82 VAL CA   C  64.303  -5.778   3.155 1.00 . A C .  82 VAL CA   1 1 
        5  6691 1 1 82 VAL CB   C  63.451  -6.320   1.994 1.00 . A C .  82 VAL CB   1 1 
        5  6692 1 1 82 VAL CG1  C  62.236  -5.415   1.776 1.00 . A C .  82 VAL CG1  1 1 
        5  6693 1 1 82 VAL CG2  C  64.276  -6.381   0.701 1.00 . A C .  82 VAL CG2  1 1 
        5  6694 1 1 82 VAL H    H  64.725  -4.158   1.777 1.00 . A C .  82 VAL H    1 1 
        5  6695 1 1 82 VAL HA   H  63.674  -5.614   4.018 1.00 . A C .  82 VAL HA   1 1 
        5  6696 1 1 82 VAL HB   H  63.108  -7.314   2.247 1.00 . A C .  82 VAL HB   1 1 
        5  6697 1 1 82 VAL HG11 H  61.432  -5.730   2.423 1.00 . A C .  82 VAL HG11 1 1 
        5  6698 1 1 82 VAL HG12 H  61.919  -5.484   0.746 1.00 . A C .  82 VAL HG12 1 1 
        5  6699 1 1 82 VAL HG13 H  62.501  -4.394   2.003 1.00 . A C .  82 VAL HG13 1 1 
        5  6700 1 1 82 VAL HG21 H  63.925  -7.201   0.090 1.00 . A C .  82 VAL HG21 1 1 
        5  6701 1 1 82 VAL HG22 H  65.317  -6.533   0.941 1.00 . A C .  82 VAL HG22 1 1 
        5  6702 1 1 82 VAL HG23 H  64.164  -5.456   0.156 1.00 . A C .  82 VAL HG23 1 1 
        5  6703 1 1 82 VAL N    N  64.889  -4.475   2.691 1.00 . A C .  82 VAL N    1 1 
        5  6704 1 1 82 VAL O    O  65.245  -7.661   4.317 1.00 . A C .  82 VAL O    1 1 
        5  6705 1 1 83 ARG C    C  68.493  -7.071   4.464 1.00 . A C .  83 ARG C    1 1 
        5  6706 1 1 83 ARG CA   C  67.722  -7.546   3.221 1.00 . A C .  83 ARG CA   1 1 
        5  6707 1 1 83 ARG CB   C  68.631  -7.499   1.985 1.00 . A C .  83 ARG CB   1 1 
        5  6708 1 1 83 ARG CD   C  69.062  -8.550  -0.251 1.00 . A C .  83 ARG CD   1 1 
        5  6709 1 1 83 ARG CG   C  68.423  -8.755   1.131 1.00 . A C .  83 ARG CG   1 1 
        5  6710 1 1 83 ARG CZ   C  69.783 -10.794  -0.852 1.00 . A C .  83 ARG CZ   1 1 
        5  6711 1 1 83 ARG H    H  66.710  -5.889   2.270 1.00 . A C .  83 ARG H    1 1 
        5  6712 1 1 83 ARG HA   H  67.357  -8.548   3.370 1.00 . A C .  83 ARG HA   1 1 
        5  6713 1 1 83 ARG HB2  H  68.396  -6.624   1.401 1.00 . A C .  83 ARG HB2  1 1 
        5  6714 1 1 83 ARG HB3  H  69.661  -7.452   2.302 1.00 . A C .  83 ARG HB3  1 1 
        5  6715 1 1 83 ARG HD2  H  68.554  -7.756  -0.782 1.00 . A C .  83 ARG HD2  1 1 
        5  6716 1 1 83 ARG HD3  H  70.113  -8.323  -0.149 1.00 . A C .  83 ARG HD3  1 1 
        5  6717 1 1 83 ARG HE   H  68.090 -10.001  -1.515 1.00 . A C .  83 ARG HE   1 1 
        5  6718 1 1 83 ARG HG2  H  68.885  -9.602   1.618 1.00 . A C .  83 ARG HG2  1 1 
        5  6719 1 1 83 ARG HG3  H  67.367  -8.942   1.013 1.00 . A C .  83 ARG HG3  1 1 
        5  6720 1 1 83 ARG HH11 H  71.117  -9.876  -2.026 1.00 . A C .  83 ARG HH11 1 1 
        5  6721 1 1 83 ARG HH12 H  71.611 -11.408  -1.385 1.00 . A C .  83 ARG HH12 1 1 
        5  6722 1 1 83 ARG HH21 H  68.651 -11.936   0.334 1.00 . A C .  83 ARG HH21 1 1 
        5  6723 1 1 83 ARG HH22 H  70.215 -12.570  -0.042 1.00 . A C .  83 ARG HH22 1 1 
        5  6724 1 1 83 ARG N    N  66.585  -6.618   2.914 1.00 . A C .  83 ARG N    1 1 
        5  6725 1 1 83 ARG NE   N  68.884  -9.852  -0.963 1.00 . A C .  83 ARG NE   1 1 
        5  6726 1 1 83 ARG NH1  N  70.926 -10.683  -1.467 1.00 . A C .  83 ARG NH1  1 1 
        5  6727 1 1 83 ARG NH2  N  69.531 -11.848  -0.131 1.00 . A C .  83 ARG NH2  1 1 
        5  6728 1 1 83 ARG O    O  69.110  -7.859   5.156 1.00 . A C .  83 ARG O    1 1 
        5  6729 1 1 84 SER C    C  68.308  -5.209   7.176 1.00 . A C .  84 SER C    1 1 
        5  6730 1 1 84 SER CA   C  69.210  -5.264   5.935 1.00 . A C .  84 SER CA   1 1 
        5  6731 1 1 84 SER CB   C  69.655  -3.856   5.537 1.00 . A C .  84 SER CB   1 1 
        5  6732 1 1 84 SER H    H  67.970  -5.172   4.175 1.00 . A C .  84 SER H    1 1 
        5  6733 1 1 84 SER HA   H  70.076  -5.876   6.133 1.00 . A C .  84 SER HA   1 1 
        5  6734 1 1 84 SER HB2  H  70.271  -3.439   6.316 1.00 . A C .  84 SER HB2  1 1 
        5  6735 1 1 84 SER HB3  H  70.227  -3.908   4.620 1.00 . A C .  84 SER HB3  1 1 
        5  6736 1 1 84 SER HG   H  68.532  -2.339   6.027 1.00 . A C .  84 SER HG   1 1 
        5  6737 1 1 84 SER N    N  68.469  -5.790   4.748 1.00 . A C .  84 SER N    1 1 
        5  6738 1 1 84 SER O    O  68.778  -5.353   8.288 1.00 . A C .  84 SER O    1 1 
        5  6739 1 1 84 SER OG   O  68.512  -3.026   5.354 1.00 . A C .  84 SER OG   1 1 
        5  6740 1 1 85 MET C    C  66.029  -6.279   8.910 1.00 . A C .  85 MET C    1 1 
        5  6741 1 1 85 MET CA   C  66.109  -4.921   8.188 1.00 . A C .  85 MET CA   1 1 
        5  6742 1 1 85 MET CB   C  64.738  -4.508   7.628 1.00 . A C .  85 MET CB   1 1 
        5  6743 1 1 85 MET CE   C  62.568  -3.892   5.441 1.00 . A C .  85 MET CE   1 1 
        5  6744 1 1 85 MET CG   C  64.113  -5.658   6.829 1.00 . A C .  85 MET CG   1 1 
        5  6745 1 1 85 MET H    H  66.660  -4.873   6.099 1.00 . A C .  85 MET H    1 1 
        5  6746 1 1 85 MET HA   H  66.460  -4.162   8.872 1.00 . A C .  85 MET HA   1 1 
        5  6747 1 1 85 MET HB2  H  64.085  -4.248   8.447 1.00 . A C .  85 MET HB2  1 1 
        5  6748 1 1 85 MET HB3  H  64.858  -3.649   6.984 1.00 . A C .  85 MET HB3  1 1 
        5  6749 1 1 85 MET HE1  H  62.374  -4.198   4.422 1.00 . A C .  85 MET HE1  1 1 
        5  6750 1 1 85 MET HE2  H  63.577  -3.523   5.518 1.00 . A C .  85 MET HE2  1 1 
        5  6751 1 1 85 MET HE3  H  61.877  -3.108   5.723 1.00 . A C .  85 MET HE3  1 1 
        5  6752 1 1 85 MET HG2  H  64.619  -5.756   5.880 1.00 . A C .  85 MET HG2  1 1 
        5  6753 1 1 85 MET HG3  H  64.211  -6.578   7.384 1.00 . A C .  85 MET HG3  1 1 
        5  6754 1 1 85 MET N    N  67.022  -4.994   7.003 1.00 . A C .  85 MET N    1 1 
        5  6755 1 1 85 MET O    O  65.776  -6.338  10.100 1.00 . A C .  85 MET O    1 1 
        5  6756 1 1 85 MET SD   S  62.357  -5.311   6.546 1.00 . A C .  85 MET SD   1 1 
        5  6757 1 1 86 LYS C    C  67.442  -9.537   8.533 1.00 . A C .  86 LYS C    1 1 
        5  6758 1 1 86 LYS CA   C  66.182  -8.713   8.860 1.00 . A C .  86 LYS CA   1 1 
        5  6759 1 1 86 LYS CB   C  64.913  -9.380   8.301 1.00 . A C .  86 LYS CB   1 1 
        5  6760 1 1 86 LYS CD   C  64.274 -10.725   6.293 1.00 . A C .  86 LYS CD   1 1 
        5  6761 1 1 86 LYS CE   C  64.872 -11.176   4.954 1.00 . A C .  86 LYS CE   1 1 
        5  6762 1 1 86 LYS CG   C  64.974  -9.450   6.769 1.00 . A C .  86 LYS CG   1 1 
        5  6763 1 1 86 LYS H    H  66.449  -7.302   7.249 1.00 . A C .  86 LYS H    1 1 
        5  6764 1 1 86 LYS HA   H  66.087  -8.598   9.930 1.00 . A C .  86 LYS HA   1 1 
        5  6765 1 1 86 LYS HB2  H  64.830 -10.380   8.701 1.00 . A C .  86 LYS HB2  1 1 
        5  6766 1 1 86 LYS HB3  H  64.049  -8.805   8.597 1.00 . A C .  86 LYS HB3  1 1 
        5  6767 1 1 86 LYS HD2  H  64.410 -11.504   7.028 1.00 . A C .  86 LYS HD2  1 1 
        5  6768 1 1 86 LYS HD3  H  63.218 -10.532   6.170 1.00 . A C .  86 LYS HD3  1 1 
        5  6769 1 1 86 LYS HE2  H  65.618 -10.470   4.620 1.00 . A C .  86 LYS HE2  1 1 
        5  6770 1 1 86 LYS HE3  H  65.303 -12.160   5.048 1.00 . A C .  86 LYS HE3  1 1 
        5  6771 1 1 86 LYS HG2  H  64.478  -8.589   6.348 1.00 . A C .  86 LYS HG2  1 1 
        5  6772 1 1 86 LYS HG3  H  66.004  -9.464   6.447 1.00 . A C .  86 LYS HG3  1 1 
        5  6773 1 1 86 LYS HZ1  H  63.058 -11.959   4.284 1.00 . A C .  86 LYS HZ1  1 1 
        5  6774 1 1 86 LYS HZ2  H  64.074 -11.404   3.044 1.00 . A C .  86 LYS HZ2  1 1 
        5  6775 1 1 86 LYS HZ3  H  63.233 -10.290   4.012 1.00 . A C .  86 LYS HZ3  1 1 
        5  6776 1 1 86 LYS N    N  66.245  -7.368   8.206 1.00 . A C .  86 LYS N    1 1 
        5  6777 1 1 86 LYS NZ   N  63.722 -11.210   4.002 1.00 . A C .  86 LYS NZ   1 1 
        5  6778 1 1 86 LYS O    O  67.364 -10.622   7.984 1.00 . A C .  86 LYS O    1 1 
        5  6779 1 1 87 ASP C    C  70.241 -10.646   9.805 1.00 . A C .  87 ASP C    1 1 
        5  6780 1 1 87 ASP CA   C  69.862  -9.773   8.596 1.00 . A C .  87 ASP CA   1 1 
        5  6781 1 1 87 ASP CB   C  70.912  -8.685   8.341 1.00 . A C .  87 ASP CB   1 1 
        5  6782 1 1 87 ASP CG   C  72.264  -9.329   8.030 1.00 . A C .  87 ASP CG   1 1 
        5  6783 1 1 87 ASP H    H  68.638  -8.153   9.321 1.00 . A C .  87 ASP H    1 1 
        5  6784 1 1 87 ASP HA   H  69.747 -10.384   7.714 1.00 . A C .  87 ASP HA   1 1 
        5  6785 1 1 87 ASP HB2  H  70.603  -8.078   7.502 1.00 . A C .  87 ASP HB2  1 1 
        5  6786 1 1 87 ASP HB3  H  71.006  -8.065   9.219 1.00 . A C .  87 ASP HB3  1 1 
        5  6787 1 1 87 ASP N    N  68.600  -9.026   8.875 1.00 . A C .  87 ASP N    1 1 
        5  6788 1 1 87 ASP O    O  70.045 -11.847   9.795 1.00 . A C .  87 ASP O    1 1 
        5  6789 1 1 87 ASP OD1  O  72.431  -9.801   6.920 1.00 . A C .  87 ASP OD1  1 1 
        5  6790 1 1 87 ASP OD2  O  73.108  -9.343   8.909 1.00 . A C .  87 ASP OD2  1 1 
        5  6791 1 1 88 ASP C    C  71.186  -9.980  13.306 1.00 . A C .  88 ASP C    1 1 
        5  6792 1 1 88 ASP CA   C  71.177 -10.854  12.043 1.00 . A C .  88 ASP CA   1 1 
        5  6793 1 1 88 ASP CB   C  72.592 -11.352  11.731 1.00 . A C .  88 ASP CB   1 1 
        5  6794 1 1 88 ASP CG   C  72.748 -12.789  12.221 1.00 . A C .  88 ASP CG   1 1 
        5  6795 1 1 88 ASP H    H  70.935  -9.087  10.832 1.00 . A C .  88 ASP H    1 1 
        5  6796 1 1 88 ASP HA   H  70.513 -11.692  12.173 1.00 . A C .  88 ASP HA   1 1 
        5  6797 1 1 88 ASP HB2  H  72.762 -11.313  10.665 1.00 . A C .  88 ASP HB2  1 1 
        5  6798 1 1 88 ASP HB3  H  73.315 -10.724  12.232 1.00 . A C .  88 ASP HB3  1 1 
        5  6799 1 1 88 ASP N    N  70.784 -10.055  10.842 1.00 . A C .  88 ASP N    1 1 
        5  6800 1 1 88 ASP O    O  70.979  -8.781  13.243 1.00 . A C .  88 ASP O    1 1 
        5  6801 1 1 88 ASP OD1  O  72.793 -12.984  13.425 1.00 . A C .  88 ASP OD1  1 1 
        5  6802 1 1 88 ASP OD2  O  72.820 -13.673  11.386 1.00 . A C .  88 ASP OD2  1 1 
        5  6803 1 1 89 SER C    C  72.792 -10.032  16.460 1.00 . A C .  89 SER C    1 1 
        5  6804 1 1 89 SER CA   C  71.474  -9.783  15.714 1.00 . A C .  89 SER CA   1 1 
        5  6805 1 1 89 SER CB   C  70.285 -10.289  16.532 1.00 . A C .  89 SER CB   1 1 
        5  6806 1 1 89 SER H    H  71.609 -11.536  14.468 1.00 . A C .  89 SER H    1 1 
        5  6807 1 1 89 SER HA   H  71.355  -8.732  15.505 1.00 . A C .  89 SER HA   1 1 
        5  6808 1 1 89 SER HB2  H  69.617 -10.842  15.892 1.00 . A C .  89 SER HB2  1 1 
        5  6809 1 1 89 SER HB3  H  70.642 -10.935  17.322 1.00 . A C .  89 SER HB3  1 1 
        5  6810 1 1 89 SER HG   H  68.679  -9.441  17.239 1.00 . A C .  89 SER HG   1 1 
        5  6811 1 1 89 SER N    N  71.439 -10.571  14.446 1.00 . A C .  89 SER N    1 1 
        5  6812 1 1 89 SER O    O  73.241  -9.124  17.136 1.00 . A C .  89 SER O    1 1 
        5  6813 1 1 89 SER OXT  O  73.329 -11.122  16.341 1.00 . A C .  89 SER OXT  1 1 
        5  6814 1 1 89 SER OG   O  69.591  -9.178  17.086 1.00 . A C .  89 SER OG   1 1 
        5  6815 2 2  1 CA  CA   CA 71.920   1.371  -9.866 1.00 . B C . 101 CA  CA   1 1 
        6  6816 1 1  1 MET C    C  57.834 -14.872  -8.863 1.00 . A C .   1 MET C    1 1 
        6  6817 1 1  1 MET CA   C  57.839 -16.143  -9.718 1.00 . A C .   1 MET CA   1 1 
        6  6818 1 1  1 MET CB   C  57.026 -15.927 -11.002 1.00 . A C .   1 MET CB   1 1 
        6  6819 1 1  1 MET CE   C  58.389 -19.174 -12.555 1.00 . A C .   1 MET CE   1 1 
        6  6820 1 1  1 MET CG   C  57.752 -16.562 -12.190 1.00 . A C .   1 MET CG   1 1 
        6  6821 1 1  1 MET H1   H  57.116 -18.098  -9.593 1.00 . A C .   1 MET H1   1 1 
        6  6822 1 1  1 MET H2   H  56.183 -16.960  -8.751 1.00 . A C .   1 MET H2   1 1 
        6  6823 1 1  1 MET H3   H  57.674 -17.468  -8.115 1.00 . A C .   1 MET H3   1 1 
        6  6824 1 1  1 MET HA   H  58.852 -16.428  -9.964 1.00 . A C .   1 MET HA   1 1 
        6  6825 1 1  1 MET HB2  H  56.052 -16.382 -10.891 1.00 . A C .   1 MET HB2  1 1 
        6  6826 1 1  1 MET HB3  H  56.911 -14.869 -11.180 1.00 . A C .   1 MET HB3  1 1 
        6  6827 1 1  1 MET HE1  H  59.280 -18.562 -12.590 1.00 . A C .   1 MET HE1  1 1 
        6  6828 1 1  1 MET HE2  H  58.389 -19.854 -13.393 1.00 . A C .   1 MET HE2  1 1 
        6  6829 1 1  1 MET HE3  H  58.371 -19.739 -11.633 1.00 . A C .   1 MET HE3  1 1 
        6  6830 1 1  1 MET HG2  H  57.726 -15.886 -13.032 1.00 . A C .   1 MET HG2  1 1 
        6  6831 1 1  1 MET HG3  H  58.780 -16.763 -11.923 1.00 . A C .   1 MET HG3  1 1 
        6  6832 1 1  1 MET N    N  57.150 -17.251  -8.991 1.00 . A C .   1 MET N    1 1 
        6  6833 1 1  1 MET O    O  56.814 -14.227  -8.708 1.00 . A C .   1 MET O    1 1 
        6  6834 1 1  1 MET SD   S  56.929 -18.109 -12.636 1.00 . A C .   1 MET SD   1 1 
        6  6835 1 1  2 ASP C    C  57.980 -13.304  -6.352 1.00 . A C .   2 ASP C    1 1 
        6  6836 1 1  2 ASP CA   C  59.049 -13.283  -7.455 1.00 . A C .   2 ASP CA   1 1 
        6  6837 1 1  2 ASP CB   C  58.811 -12.113  -8.418 1.00 . A C .   2 ASP CB   1 1 
        6  6838 1 1  2 ASP CG   C  59.841 -12.155  -9.545 1.00 . A C .   2 ASP CG   1 1 
        6  6839 1 1  2 ASP H    H  59.768 -15.056  -8.449 1.00 . A C .   2 ASP H    1 1 
        6  6840 1 1  2 ASP HA   H  60.029 -13.200  -7.020 1.00 . A C .   2 ASP HA   1 1 
        6  6841 1 1  2 ASP HB2  H  57.817 -12.189  -8.836 1.00 . A C .   2 ASP HB2  1 1 
        6  6842 1 1  2 ASP HB3  H  58.905 -11.182  -7.881 1.00 . A C .   2 ASP HB3  1 1 
        6  6843 1 1  2 ASP N    N  58.965 -14.514  -8.307 1.00 . A C .   2 ASP N    1 1 
        6  6844 1 1  2 ASP O    O  57.476 -12.275  -5.949 1.00 . A C .   2 ASP O    1 1 
        6  6845 1 1  2 ASP OD1  O  60.992 -11.849  -9.281 1.00 . A C .   2 ASP OD1  1 1 
        6  6846 1 1  2 ASP OD2  O  59.464 -12.496 -10.652 1.00 . A C .   2 ASP OD2  1 1 
        6  6847 1 1  3 ASP C    C  57.269 -14.505  -3.399 1.00 . A C .   3 ASP C    1 1 
        6  6848 1 1  3 ASP CA   C  56.606 -14.566  -4.782 1.00 . A C .   3 ASP CA   1 1 
        6  6849 1 1  3 ASP CB   C  55.903 -15.919  -5.002 1.00 . A C .   3 ASP CB   1 1 
        6  6850 1 1  3 ASP CG   C  56.926 -17.059  -5.018 1.00 . A C .   3 ASP CG   1 1 
        6  6851 1 1  3 ASP H    H  58.067 -15.285  -6.198 1.00 . A C .   3 ASP H    1 1 
        6  6852 1 1  3 ASP HA   H  55.891 -13.765  -4.884 1.00 . A C .   3 ASP HA   1 1 
        6  6853 1 1  3 ASP HB2  H  55.197 -16.086  -4.202 1.00 . A C .   3 ASP HB2  1 1 
        6  6854 1 1  3 ASP HB3  H  55.376 -15.899  -5.945 1.00 . A C .   3 ASP HB3  1 1 
        6  6855 1 1  3 ASP N    N  57.639 -14.471  -5.860 1.00 . A C .   3 ASP N    1 1 
        6  6856 1 1  3 ASP O    O  56.755 -13.885  -2.487 1.00 . A C .   3 ASP O    1 1 
        6  6857 1 1  3 ASP OD1  O  57.552 -17.257  -6.049 1.00 . A C .   3 ASP OD1  1 1 
        6  6858 1 1  3 ASP OD2  O  57.070 -17.712  -4.000 1.00 . A C .   3 ASP OD2  1 1 
        6  6859 1 1  4 ILE C    C  59.501 -13.677  -1.537 1.00 . A C .   4 ILE C    1 1 
        6  6860 1 1  4 ILE CA   C  59.111 -15.114  -1.919 1.00 . A C .   4 ILE CA   1 1 
        6  6861 1 1  4 ILE CB   C  60.352 -16.004  -2.109 1.00 . A C .   4 ILE CB   1 1 
        6  6862 1 1  4 ILE CD1  C  60.363 -17.019   0.176 1.00 . A C .   4 ILE CD1  1 1 
        6  6863 1 1  4 ILE CG1  C  61.116 -16.104  -0.792 1.00 . A C .   4 ILE CG1  1 1 
        6  6864 1 1  4 ILE CG2  C  61.284 -15.424  -3.182 1.00 . A C .   4 ILE CG2  1 1 
        6  6865 1 1  4 ILE H    H  58.808 -15.626  -3.986 1.00 . A C .   4 ILE H    1 1 
        6  6866 1 1  4 ILE HA   H  58.476 -15.537  -1.157 1.00 . A C .   4 ILE HA   1 1 
        6  6867 1 1  4 ILE HB   H  60.034 -16.991  -2.411 1.00 . A C .   4 ILE HB   1 1 
        6  6868 1 1  4 ILE HD11 H  61.022 -17.311   0.978 1.00 . A C .   4 ILE HD11 1 1 
        6  6869 1 1  4 ILE HD12 H  60.025 -17.899  -0.349 1.00 . A C .   4 ILE HD12 1 1 
        6  6870 1 1  4 ILE HD13 H  59.512 -16.491   0.583 1.00 . A C .   4 ILE HD13 1 1 
        6  6871 1 1  4 ILE HG12 H  62.096 -16.510  -0.983 1.00 . A C .   4 ILE HG12 1 1 
        6  6872 1 1  4 ILE HG13 H  61.211 -15.122  -0.357 1.00 . A C .   4 ILE HG13 1 1 
        6  6873 1 1  4 ILE HG21 H  61.793 -14.557  -2.788 1.00 . A C .   4 ILE HG21 1 1 
        6  6874 1 1  4 ILE HG22 H  60.709 -15.143  -4.050 1.00 . A C .   4 ILE HG22 1 1 
        6  6875 1 1  4 ILE HG23 H  62.013 -16.171  -3.462 1.00 . A C .   4 ILE HG23 1 1 
        6  6876 1 1  4 ILE N    N  58.410 -15.137  -3.238 1.00 . A C .   4 ILE N    1 1 
        6  6877 1 1  4 ILE O    O  59.519 -13.322  -0.373 1.00 . A C .   4 ILE O    1 1 
        6  6878 1 1  5 TYR C    C  58.924 -10.544  -2.162 1.00 . A C .   5 TYR C    1 1 
        6  6879 1 1  5 TYR CA   C  60.177 -11.436  -2.205 1.00 . A C .   5 TYR CA   1 1 
        6  6880 1 1  5 TYR CB   C  61.106 -11.012  -3.350 1.00 . A C .   5 TYR CB   1 1 
        6  6881 1 1  5 TYR CD1  C  63.143 -11.688  -2.022 1.00 . A C .   5 TYR CD1  1 1 
        6  6882 1 1  5 TYR CD2  C  63.104  -9.502  -3.071 1.00 . A C .   5 TYR CD2  1 1 
        6  6883 1 1  5 TYR CE1  C  64.418 -11.421  -1.508 1.00 . A C .   5 TYR CE1  1 1 
        6  6884 1 1  5 TYR CE2  C  64.381  -9.235  -2.559 1.00 . A C .   5 TYR CE2  1 1 
        6  6885 1 1  5 TYR CG   C  62.484 -10.726  -2.800 1.00 . A C .   5 TYR CG   1 1 
        6  6886 1 1  5 TYR CZ   C  65.040 -10.196  -1.781 1.00 . A C .   5 TYR CZ   1 1 
        6  6887 1 1  5 TYR H    H  59.773 -13.160  -3.435 1.00 . A C .   5 TYR H    1 1 
        6  6888 1 1  5 TYR HA   H  60.706 -11.384  -1.267 1.00 . A C .   5 TYR HA   1 1 
        6  6889 1 1  5 TYR HB2  H  61.168 -11.805  -4.079 1.00 . A C .   5 TYR HB2  1 1 
        6  6890 1 1  5 TYR HB3  H  60.715 -10.121  -3.820 1.00 . A C .   5 TYR HB3  1 1 
        6  6891 1 1  5 TYR HD1  H  62.664 -12.633  -1.813 1.00 . A C .   5 TYR HD1  1 1 
        6  6892 1 1  5 TYR HD2  H  62.598  -8.762  -3.671 1.00 . A C .   5 TYR HD2  1 1 
        6  6893 1 1  5 TYR HE1  H  64.926 -12.163  -0.908 1.00 . A C .   5 TYR HE1  1 1 
        6  6894 1 1  5 TYR HE2  H  64.860  -8.291  -2.768 1.00 . A C .   5 TYR HE2  1 1 
        6  6895 1 1  5 TYR HH   H  66.945 -10.171  -1.940 1.00 . A C .   5 TYR HH   1 1 
        6  6896 1 1  5 TYR N    N  59.801 -12.850  -2.507 1.00 . A C .   5 TYR N    1 1 
        6  6897 1 1  5 TYR O    O  58.795  -9.690  -1.307 1.00 . A C .   5 TYR O    1 1 
        6  6898 1 1  5 TYR OH   O  66.298  -9.933  -1.273 1.00 . A C .   5 TYR OH   1 1 
        6  6899 1 1  6 LYS C    C  55.945 -10.119  -1.797 1.00 . A C .   6 LYS C    1 1 
        6  6900 1 1  6 LYS CA   C  56.752  -9.912  -3.091 1.00 . A C .   6 LYS CA   1 1 
        6  6901 1 1  6 LYS CB   C  55.957 -10.395  -4.309 1.00 . A C .   6 LYS CB   1 1 
        6  6902 1 1  6 LYS CD   C  53.547 -10.267  -4.992 1.00 . A C .   6 LYS CD   1 1 
        6  6903 1 1  6 LYS CE   C  52.823 -10.813  -3.753 1.00 . A C .   6 LYS CE   1 1 
        6  6904 1 1  6 LYS CG   C  54.770  -9.457  -4.553 1.00 . A C .   6 LYS CG   1 1 
        6  6905 1 1  6 LYS H    H  58.128 -11.441  -3.753 1.00 . A C .   6 LYS H    1 1 
        6  6906 1 1  6 LYS HA   H  57.000  -8.868  -3.208 1.00 . A C .   6 LYS HA   1 1 
        6  6907 1 1  6 LYS HB2  H  56.600 -10.394  -5.178 1.00 . A C .   6 LYS HB2  1 1 
        6  6908 1 1  6 LYS HB3  H  55.597 -11.398  -4.131 1.00 . A C .   6 LYS HB3  1 1 
        6  6909 1 1  6 LYS HD2  H  52.878  -9.629  -5.554 1.00 . A C .   6 LYS HD2  1 1 
        6  6910 1 1  6 LYS HD3  H  53.864 -11.092  -5.612 1.00 . A C .   6 LYS HD3  1 1 
        6  6911 1 1  6 LYS HE2  H  53.364 -11.655  -3.347 1.00 . A C .   6 LYS HE2  1 1 
        6  6912 1 1  6 LYS HE3  H  52.715 -10.040  -3.007 1.00 . A C .   6 LYS HE3  1 1 
        6  6913 1 1  6 LYS HG2  H  54.539  -8.927  -3.640 1.00 . A C .   6 LYS HG2  1 1 
        6  6914 1 1  6 LYS HG3  H  55.026  -8.747  -5.326 1.00 . A C .   6 LYS HG3  1 1 
        6  6915 1 1  6 LYS HZ1  H  50.813 -10.448  -4.157 1.00 . A C .   6 LYS HZ1  1 1 
        6  6916 1 1  6 LYS HZ2  H  51.143 -12.038  -3.656 1.00 . A C .   6 LYS HZ2  1 1 
        6  6917 1 1  6 LYS HZ3  H  51.541 -11.543  -5.229 1.00 . A C .   6 LYS HZ3  1 1 
        6  6918 1 1  6 LYS N    N  58.001 -10.743  -3.076 1.00 . A C .   6 LYS N    1 1 
        6  6919 1 1  6 LYS NZ   N  51.480 -11.243  -4.236 1.00 . A C .   6 LYS NZ   1 1 
        6  6920 1 1  6 LYS O    O  55.241  -9.233  -1.352 1.00 . A C .   6 LYS O    1 1 
        6  6921 1 1  7 ALA C    C  55.585 -10.455   1.128 1.00 . A C .   7 ALA C    1 1 
        6  6922 1 1  7 ALA CA   C  55.299 -11.545   0.083 1.00 . A C .   7 ALA CA   1 1 
        6  6923 1 1  7 ALA CB   C  55.825 -12.896   0.567 1.00 . A C .   7 ALA CB   1 1 
        6  6924 1 1  7 ALA H    H  56.623 -11.976  -1.570 1.00 . A C .   7 ALA H    1 1 
        6  6925 1 1  7 ALA HA   H  54.240 -11.610  -0.110 1.00 . A C .   7 ALA HA   1 1 
        6  6926 1 1  7 ALA HB1  H  55.258 -13.689   0.104 1.00 . A C .   7 ALA HB1  1 1 
        6  6927 1 1  7 ALA HB2  H  55.727 -12.959   1.641 1.00 . A C .   7 ALA HB2  1 1 
        6  6928 1 1  7 ALA HB3  H  56.866 -12.992   0.296 1.00 . A C .   7 ALA HB3  1 1 
        6  6929 1 1  7 ALA N    N  56.048 -11.279  -1.190 1.00 . A C .   7 ALA N    1 1 
        6  6930 1 1  7 ALA O    O  54.727 -10.101   1.911 1.00 . A C .   7 ALA O    1 1 
        6  6931 1 1  8 ALA C    C  56.926  -7.469   1.492 1.00 . A C .   8 ALA C    1 1 
        6  6932 1 1  8 ALA CA   C  57.121  -8.851   2.128 1.00 . A C .   8 ALA CA   1 1 
        6  6933 1 1  8 ALA CB   C  58.595  -9.089   2.480 1.00 . A C .   8 ALA CB   1 1 
        6  6934 1 1  8 ALA H    H  57.458 -10.223   0.495 1.00 . A C .   8 ALA H    1 1 
        6  6935 1 1  8 ALA HA   H  56.511  -8.943   3.012 1.00 . A C .   8 ALA HA   1 1 
        6  6936 1 1  8 ALA HB1  H  59.223  -8.721   1.680 1.00 . A C .   8 ALA HB1  1 1 
        6  6937 1 1  8 ALA HB2  H  58.769 -10.147   2.614 1.00 . A C .   8 ALA HB2  1 1 
        6  6938 1 1  8 ALA HB3  H  58.836  -8.566   3.395 1.00 . A C .   8 ALA HB3  1 1 
        6  6939 1 1  8 ALA N    N  56.782  -9.922   1.140 1.00 . A C .   8 ALA N    1 1 
        6  6940 1 1  8 ALA O    O  56.256  -6.618   2.038 1.00 . A C .   8 ALA O    1 1 
        6  6941 1 1  9 VAL C    C  55.896  -5.540  -0.553 1.00 . A C .   9 VAL C    1 1 
        6  6942 1 1  9 VAL CA   C  57.373  -5.924  -0.354 1.00 . A C .   9 VAL CA   1 1 
        6  6943 1 1  9 VAL CB   C  58.072  -6.120  -1.704 1.00 . A C .   9 VAL CB   1 1 
        6  6944 1 1  9 VAL CG1  C  57.951  -4.845  -2.540 1.00 . A C .   9 VAL CG1  1 1 
        6  6945 1 1  9 VAL CG2  C  59.553  -6.424  -1.466 1.00 . A C .   9 VAL CG2  1 1 
        6  6946 1 1  9 VAL H    H  58.039  -7.965  -0.077 1.00 . A C .   9 VAL H    1 1 
        6  6947 1 1  9 VAL HA   H  57.883  -5.157   0.207 1.00 . A C .   9 VAL HA   1 1 
        6  6948 1 1  9 VAL HB   H  57.616  -6.944  -2.233 1.00 . A C .   9 VAL HB   1 1 
        6  6949 1 1  9 VAL HG11 H  58.380  -5.012  -3.518 1.00 . A C .   9 VAL HG11 1 1 
        6  6950 1 1  9 VAL HG12 H  58.478  -4.043  -2.048 1.00 . A C .   9 VAL HG12 1 1 
        6  6951 1 1  9 VAL HG13 H  56.909  -4.578  -2.642 1.00 . A C .   9 VAL HG13 1 1 
        6  6952 1 1  9 VAL HG21 H  60.042  -5.542  -1.080 1.00 . A C .   9 VAL HG21 1 1 
        6  6953 1 1  9 VAL HG22 H  60.015  -6.717  -2.396 1.00 . A C .   9 VAL HG22 1 1 
        6  6954 1 1  9 VAL HG23 H  59.644  -7.230  -0.750 1.00 . A C .   9 VAL HG23 1 1 
        6  6955 1 1  9 VAL N    N  57.508  -7.251   0.338 1.00 . A C .   9 VAL N    1 1 
        6  6956 1 1  9 VAL O    O  55.502  -4.418  -0.294 1.00 . A C .   9 VAL O    1 1 
        6  6957 1 1 10 GLU C    C  52.871  -6.017   0.077 1.00 . A C .  10 GLU C    1 1 
        6  6958 1 1 10 GLU CA   C  53.637  -6.149  -1.249 1.00 . A C .  10 GLU CA   1 1 
        6  6959 1 1 10 GLU CB   C  53.114  -7.347  -2.042 1.00 . A C .  10 GLU CB   1 1 
        6  6960 1 1 10 GLU CD   C  50.767  -8.208  -2.037 1.00 . A C .  10 GLU CD   1 1 
        6  6961 1 1 10 GLU CG   C  51.681  -7.073  -2.505 1.00 . A C .  10 GLU CG   1 1 
        6  6962 1 1 10 GLU H    H  55.432  -7.348  -1.227 1.00 . A C .  10 GLU H    1 1 
        6  6963 1 1 10 GLU HA   H  53.529  -5.248  -1.834 1.00 . A C .  10 GLU HA   1 1 
        6  6964 1 1 10 GLU HB2  H  53.747  -7.514  -2.902 1.00 . A C .  10 GLU HB2  1 1 
        6  6965 1 1 10 GLU HB3  H  53.124  -8.222  -1.411 1.00 . A C .  10 GLU HB3  1 1 
        6  6966 1 1 10 GLU HG2  H  51.338  -6.139  -2.083 1.00 . A C .  10 GLU HG2  1 1 
        6  6967 1 1 10 GLU HG3  H  51.655  -7.013  -3.582 1.00 . A C .  10 GLU HG3  1 1 
        6  6968 1 1 10 GLU N    N  55.086  -6.456  -1.019 1.00 . A C .  10 GLU N    1 1 
        6  6969 1 1 10 GLU O    O  52.019  -5.162   0.226 1.00 . A C .  10 GLU O    1 1 
        6  6970 1 1 10 GLU OE1  O  50.437  -8.232  -0.862 1.00 . A C .  10 GLU OE1  1 1 
        6  6971 1 1 10 GLU OE2  O  50.415  -9.035  -2.859 1.00 . A C .  10 GLU OE2  1 1 
        6  6972 1 1 11 GLN C    C  52.982  -5.683   3.243 1.00 . A C .  11 GLN C    1 1 
        6  6973 1 1 11 GLN CA   C  52.436  -6.805   2.340 1.00 . A C .  11 GLN CA   1 1 
        6  6974 1 1 11 GLN CB   C  52.663  -8.180   2.970 1.00 . A C .  11 GLN CB   1 1 
        6  6975 1 1 11 GLN CD   C  50.516  -9.418   3.323 1.00 . A C .  11 GLN CD   1 1 
        6  6976 1 1 11 GLN CG   C  51.678  -9.184   2.356 1.00 . A C .  11 GLN CG   1 1 
        6  6977 1 1 11 GLN H    H  53.844  -7.550   0.882 1.00 . A C .  11 GLN H    1 1 
        6  6978 1 1 11 GLN HA   H  51.383  -6.659   2.171 1.00 . A C .  11 GLN HA   1 1 
        6  6979 1 1 11 GLN HB2  H  53.676  -8.500   2.775 1.00 . A C .  11 GLN HB2  1 1 
        6  6980 1 1 11 GLN HB3  H  52.502  -8.122   4.036 1.00 . A C .  11 GLN HB3  1 1 
        6  6981 1 1 11 GLN HE21 H  49.549  -7.777   2.771 1.00 . A C .  11 GLN HE21 1 1 
        6  6982 1 1 11 GLN HE22 H  48.781  -8.702   3.968 1.00 . A C .  11 GLN HE22 1 1 
        6  6983 1 1 11 GLN HG2  H  51.296  -8.786   1.427 1.00 . A C .  11 GLN HG2  1 1 
        6  6984 1 1 11 GLN HG3  H  52.180 -10.120   2.163 1.00 . A C .  11 GLN HG3  1 1 
        6  6985 1 1 11 GLN N    N  53.159  -6.864   1.031 1.00 . A C .  11 GLN N    1 1 
        6  6986 1 1 11 GLN NE2  N  49.535  -8.560   3.357 1.00 . A C .  11 GLN NE2  1 1 
        6  6987 1 1 11 GLN O    O  52.393  -5.366   4.255 1.00 . A C .  11 GLN O    1 1 
        6  6988 1 1 11 GLN OE1  O  50.501 -10.386   4.055 1.00 . A C .  11 GLN OE1  1 1 
        6  6989 1 1 12 LEU C    C  53.607  -2.877   3.950 1.00 . A C .  12 LEU C    1 1 
        6  6990 1 1 12 LEU CA   C  54.662  -3.974   3.723 1.00 . A C .  12 LEU CA   1 1 
        6  6991 1 1 12 LEU CB   C  55.843  -3.440   2.906 1.00 . A C .  12 LEU CB   1 1 
        6  6992 1 1 12 LEU CD1  C  58.318  -3.569   2.556 1.00 . A C .  12 LEU CD1  1 1 
        6  6993 1 1 12 LEU CD2  C  57.378  -3.672   4.872 1.00 . A C .  12 LEU CD2  1 1 
        6  6994 1 1 12 LEU CG   C  57.148  -4.065   3.411 1.00 . A C .  12 LEU CG   1 1 
        6  6995 1 1 12 LEU H    H  54.552  -5.347   2.062 1.00 . A C .  12 LEU H    1 1 
        6  6996 1 1 12 LEU HA   H  55.011  -4.363   4.666 1.00 . A C .  12 LEU HA   1 1 
        6  6997 1 1 12 LEU HB2  H  55.703  -3.700   1.867 1.00 . A C .  12 LEU HB2  1 1 
        6  6998 1 1 12 LEU HB3  H  55.897  -2.368   3.003 1.00 . A C .  12 LEU HB3  1 1 
        6  6999 1 1 12 LEU HD11 H  59.215  -3.530   3.158 1.00 . A C .  12 LEU HD11 1 1 
        6  7000 1 1 12 LEU HD12 H  58.096  -2.581   2.179 1.00 . A C .  12 LEU HD12 1 1 
        6  7001 1 1 12 LEU HD13 H  58.471  -4.245   1.727 1.00 . A C .  12 LEU HD13 1 1 
        6  7002 1 1 12 LEU HD21 H  58.434  -3.540   5.049 1.00 . A C .  12 LEU HD21 1 1 
        6  7003 1 1 12 LEU HD22 H  57.000  -4.453   5.515 1.00 . A C .  12 LEU HD22 1 1 
        6  7004 1 1 12 LEU HD23 H  56.858  -2.749   5.085 1.00 . A C .  12 LEU HD23 1 1 
        6  7005 1 1 12 LEU HG   H  57.082  -5.144   3.336 1.00 . A C .  12 LEU HG   1 1 
        6  7006 1 1 12 LEU N    N  54.092  -5.078   2.885 1.00 . A C .  12 LEU N    1 1 
        6  7007 1 1 12 LEU O    O  52.881  -2.504   3.046 1.00 . A C .  12 LEU O    1 1 
        6  7008 1 1 13 THR C    C  52.813   0.006   4.725 1.00 . A C .  13 THR C    1 1 
        6  7009 1 1 13 THR CA   C  52.473  -1.310   5.438 1.00 . A C .  13 THR CA   1 1 
        6  7010 1 1 13 THR CB   C  52.486  -1.111   6.960 1.00 . A C .  13 THR CB   1 1 
        6  7011 1 1 13 THR CG2  C  51.825  -2.311   7.637 1.00 . A C .  13 THR CG2  1 1 
        6  7012 1 1 13 THR H    H  54.086  -2.690   5.872 1.00 . A C .  13 THR H    1 1 
        6  7013 1 1 13 THR HA   H  51.498  -1.654   5.130 1.00 . A C .  13 THR HA   1 1 
        6  7014 1 1 13 THR HB   H  51.935  -0.216   7.210 1.00 . A C .  13 THR HB   1 1 
        6  7015 1 1 13 THR HG1  H  53.800  -0.578   8.288 1.00 . A C .  13 THR HG1  1 1 
        6  7016 1 1 13 THR HG21 H  50.758  -2.154   7.684 1.00 . A C .  13 THR HG21 1 1 
        6  7017 1 1 13 THR HG22 H  52.217  -2.421   8.639 1.00 . A C .  13 THR HG22 1 1 
        6  7018 1 1 13 THR HG23 H  52.031  -3.205   7.069 1.00 . A C .  13 THR HG23 1 1 
        6  7019 1 1 13 THR N    N  53.502  -2.369   5.154 1.00 . A C .  13 THR N    1 1 
        6  7020 1 1 13 THR O    O  53.968   0.356   4.554 1.00 . A C .  13 THR O    1 1 
        6  7021 1 1 13 THR OG1  O  53.823  -0.987   7.418 1.00 . A C .  13 THR OG1  1 1 
        6  7022 1 1 14 GLU C    C  52.876   2.986   4.483 1.00 . A C .  14 GLU C    1 1 
        6  7023 1 1 14 GLU CA   C  52.028   2.043   3.611 1.00 . A C .  14 GLU CA   1 1 
        6  7024 1 1 14 GLU CB   C  50.620   2.608   3.381 1.00 . A C .  14 GLU CB   1 1 
        6  7025 1 1 14 GLU CD   C  49.746   4.937   3.624 1.00 . A C .  14 GLU CD   1 1 
        6  7026 1 1 14 GLU CG   C  50.695   4.038   2.830 1.00 . A C .  14 GLU CG   1 1 
        6  7027 1 1 14 GLU H    H  50.886   0.421   4.473 1.00 . A C .  14 GLU H    1 1 
        6  7028 1 1 14 GLU HA   H  52.516   1.878   2.664 1.00 . A C .  14 GLU HA   1 1 
        6  7029 1 1 14 GLU HB2  H  50.099   1.983   2.671 1.00 . A C .  14 GLU HB2  1 1 
        6  7030 1 1 14 GLU HB3  H  50.078   2.613   4.316 1.00 . A C .  14 GLU HB3  1 1 
        6  7031 1 1 14 GLU HG2  H  51.705   4.412   2.919 1.00 . A C .  14 GLU HG2  1 1 
        6  7032 1 1 14 GLU HG3  H  50.403   4.041   1.790 1.00 . A C .  14 GLU HG3  1 1 
        6  7033 1 1 14 GLU N    N  51.802   0.736   4.315 1.00 . A C .  14 GLU N    1 1 
        6  7034 1 1 14 GLU O    O  53.738   3.685   3.984 1.00 . A C .  14 GLU O    1 1 
        6  7035 1 1 14 GLU OE1  O  50.095   5.297   4.737 1.00 . A C .  14 GLU OE1  1 1 
        6  7036 1 1 14 GLU OE2  O  48.690   5.255   3.107 1.00 . A C .  14 GLU OE2  1 1 
        6  7037 1 1 15 GLU C    C  54.959   3.603   6.490 1.00 . A C .  15 GLU C    1 1 
        6  7038 1 1 15 GLU CA   C  53.457   3.884   6.677 1.00 . A C .  15 GLU CA   1 1 
        6  7039 1 1 15 GLU CB   C  53.004   3.545   8.105 1.00 . A C .  15 GLU CB   1 1 
        6  7040 1 1 15 GLU CD   C  52.625   1.675   9.732 1.00 . A C .  15 GLU CD   1 1 
        6  7041 1 1 15 GLU CG   C  53.307   2.075   8.423 1.00 . A C .  15 GLU CG   1 1 
        6  7042 1 1 15 GLU H    H  51.954   2.418   6.155 1.00 . A C .  15 GLU H    1 1 
        6  7043 1 1 15 GLU HA   H  53.246   4.921   6.461 1.00 . A C .  15 GLU HA   1 1 
        6  7044 1 1 15 GLU HB2  H  53.531   4.176   8.804 1.00 . A C .  15 GLU HB2  1 1 
        6  7045 1 1 15 GLU HB3  H  51.942   3.719   8.196 1.00 . A C .  15 GLU HB3  1 1 
        6  7046 1 1 15 GLU HG2  H  52.941   1.449   7.622 1.00 . A C .  15 GLU HG2  1 1 
        6  7047 1 1 15 GLU HG3  H  54.373   1.942   8.522 1.00 . A C .  15 GLU HG3  1 1 
        6  7048 1 1 15 GLU N    N  52.649   2.998   5.776 1.00 . A C .  15 GLU N    1 1 
        6  7049 1 1 15 GLU O    O  55.768   4.509   6.495 1.00 . A C .  15 GLU O    1 1 
        6  7050 1 1 15 GLU OE1  O  53.021   2.186  10.765 1.00 . A C .  15 GLU OE1  1 1 
        6  7051 1 1 15 GLU OE2  O  51.721   0.860   9.681 1.00 . A C .  15 GLU OE2  1 1 
        6  7052 1 1 16 GLN C    C  57.178   2.332   4.652 1.00 . A C .  16 GLN C    1 1 
        6  7053 1 1 16 GLN CA   C  56.781   2.028   6.099 1.00 . A C .  16 GLN CA   1 1 
        6  7054 1 1 16 GLN CB   C  56.907   0.530   6.375 1.00 . A C .  16 GLN CB   1 1 
        6  7055 1 1 16 GLN CD   C  57.933  -0.083   8.581 1.00 . A C .  16 GLN CD   1 1 
        6  7056 1 1 16 GLN CG   C  56.623   0.252   7.854 1.00 . A C .  16 GLN CG   1 1 
        6  7057 1 1 16 GLN H    H  54.663   1.642   6.289 1.00 . A C .  16 GLN H    1 1 
        6  7058 1 1 16 GLN HA   H  57.397   2.586   6.786 1.00 . A C .  16 GLN HA   1 1 
        6  7059 1 1 16 GLN HB2  H  56.198  -0.011   5.760 1.00 . A C .  16 GLN HB2  1 1 
        6  7060 1 1 16 GLN HB3  H  57.910   0.206   6.136 1.00 . A C .  16 GLN HB3  1 1 
        6  7061 1 1 16 GLN HE21 H  58.590   1.791   8.584 1.00 . A C .  16 GLN HE21 1 1 
        6  7062 1 1 16 GLN HE22 H  59.621   0.656   9.309 1.00 . A C .  16 GLN HE22 1 1 
        6  7063 1 1 16 GLN HG2  H  56.171   1.124   8.301 1.00 . A C .  16 GLN HG2  1 1 
        6  7064 1 1 16 GLN HG3  H  55.945  -0.583   7.934 1.00 . A C .  16 GLN HG3  1 1 
        6  7065 1 1 16 GLN N    N  55.334   2.358   6.307 1.00 . A C .  16 GLN N    1 1 
        6  7066 1 1 16 GLN NE2  N  58.785   0.867   8.847 1.00 . A C .  16 GLN NE2  1 1 
        6  7067 1 1 16 GLN O    O  58.252   2.841   4.388 1.00 . A C .  16 GLN O    1 1 
        6  7068 1 1 16 GLN OE1  O  58.183  -1.224   8.910 1.00 . A C .  16 GLN OE1  1 1 
        6  7069 1 1 17 LYS C    C  56.859   3.817   2.082 1.00 . A C .  17 LYS C    1 1 
        6  7070 1 1 17 LYS CA   C  56.634   2.310   2.275 1.00 . A C .  17 LYS CA   1 1 
        6  7071 1 1 17 LYS CB   C  55.415   1.835   1.468 1.00 . A C .  17 LYS CB   1 1 
        6  7072 1 1 17 LYS CD   C  54.306  -0.231   0.568 1.00 . A C .  17 LYS CD   1 1 
        6  7073 1 1 17 LYS CE   C  54.574  -1.581  -0.104 1.00 . A C .  17 LYS CE   1 1 
        6  7074 1 1 17 LYS CG   C  55.635   0.386   1.017 1.00 . A C .  17 LYS CG   1 1 
        6  7075 1 1 17 LYS H    H  55.453   1.617   3.957 1.00 . A C .  17 LYS H    1 1 
        6  7076 1 1 17 LYS HA   H  57.514   1.760   1.973 1.00 . A C .  17 LYS HA   1 1 
        6  7077 1 1 17 LYS HB2  H  54.527   1.895   2.082 1.00 . A C .  17 LYS HB2  1 1 
        6  7078 1 1 17 LYS HB3  H  55.293   2.463   0.596 1.00 . A C .  17 LYS HB3  1 1 
        6  7079 1 1 17 LYS HD2  H  53.665  -0.374   1.427 1.00 . A C .  17 LYS HD2  1 1 
        6  7080 1 1 17 LYS HD3  H  53.821   0.429  -0.136 1.00 . A C .  17 LYS HD3  1 1 
        6  7081 1 1 17 LYS HE2  H  54.518  -1.482  -1.181 1.00 . A C .  17 LYS HE2  1 1 
        6  7082 1 1 17 LYS HE3  H  55.541  -1.961   0.189 1.00 . A C .  17 LYS HE3  1 1 
        6  7083 1 1 17 LYS HG2  H  56.335   0.370   0.192 1.00 . A C .  17 LYS HG2  1 1 
        6  7084 1 1 17 LYS HG3  H  56.037  -0.189   1.837 1.00 . A C .  17 LYS HG3  1 1 
        6  7085 1 1 17 LYS HZ1  H  53.808  -3.473   0.307 1.00 . A C .  17 LYS HZ1  1 1 
        6  7086 1 1 17 LYS HZ2  H  52.635  -2.344  -0.168 1.00 . A C .  17 LYS HZ2  1 1 
        6  7087 1 1 17 LYS HZ3  H  53.300  -2.277   1.396 1.00 . A C .  17 LYS HZ3  1 1 
        6  7088 1 1 17 LYS N    N  56.314   2.026   3.713 1.00 . A C .  17 LYS N    1 1 
        6  7089 1 1 17 LYS NZ   N  53.498  -2.486   0.395 1.00 . A C .  17 LYS NZ   1 1 
        6  7090 1 1 17 LYS O    O  57.757   4.230   1.372 1.00 . A C .  17 LYS O    1 1 
        6  7091 1 1 18 ASN C    C  57.578   6.545   3.197 1.00 . A C .  18 ASN C    1 1 
        6  7092 1 1 18 ASN CA   C  56.231   6.119   2.590 1.00 . A C .  18 ASN CA   1 1 
        6  7093 1 1 18 ASN CB   C  55.029   6.743   3.333 1.00 . A C .  18 ASN CB   1 1 
        6  7094 1 1 18 ASN CG   C  55.490   7.644   4.488 1.00 . A C .  18 ASN CG   1 1 
        6  7095 1 1 18 ASN H    H  55.345   4.277   3.297 1.00 . A C .  18 ASN H    1 1 
        6  7096 1 1 18 ASN HA   H  56.197   6.395   1.548 1.00 . A C .  18 ASN HA   1 1 
        6  7097 1 1 18 ASN HB2  H  54.458   7.336   2.635 1.00 . A C .  18 ASN HB2  1 1 
        6  7098 1 1 18 ASN HB3  H  54.402   5.957   3.724 1.00 . A C .  18 ASN HB3  1 1 
        6  7099 1 1 18 ASN HD21 H  55.330   6.226   5.867 1.00 . A C .  18 ASN HD21 1 1 
        6  7100 1 1 18 ASN HD22 H  55.859   7.734   6.433 1.00 . A C .  18 ASN HD22 1 1 
        6  7101 1 1 18 ASN N    N  56.056   4.638   2.723 1.00 . A C .  18 ASN N    1 1 
        6  7102 1 1 18 ASN ND2  N  55.566   7.161   5.696 1.00 . A C .  18 ASN ND2  1 1 
        6  7103 1 1 18 ASN O    O  58.233   7.438   2.695 1.00 . A C .  18 ASN O    1 1 
        6  7104 1 1 18 ASN OD1  O  55.779   8.806   4.286 1.00 . A C .  18 ASN OD1  1 1 
        6  7105 1 1 19 GLU C    C  60.450   6.060   3.870 1.00 . A C .  19 GLU C    1 1 
        6  7106 1 1 19 GLU CA   C  59.313   6.263   4.885 1.00 . A C .  19 GLU CA   1 1 
        6  7107 1 1 19 GLU CB   C  59.471   5.320   6.080 1.00 . A C .  19 GLU CB   1 1 
        6  7108 1 1 19 GLU CD   C  58.859   4.951   8.480 1.00 . A C .  19 GLU CD   1 1 
        6  7109 1 1 19 GLU CG   C  58.583   5.798   7.237 1.00 . A C .  19 GLU CG   1 1 
        6  7110 1 1 19 GLU H    H  57.460   5.179   4.645 1.00 . A C .  19 GLU H    1 1 
        6  7111 1 1 19 GLU HA   H  59.295   7.288   5.227 1.00 . A C .  19 GLU HA   1 1 
        6  7112 1 1 19 GLU HB2  H  59.179   4.319   5.792 1.00 . A C .  19 GLU HB2  1 1 
        6  7113 1 1 19 GLU HB3  H  60.502   5.316   6.401 1.00 . A C .  19 GLU HB3  1 1 
        6  7114 1 1 19 GLU HG2  H  58.800   6.834   7.451 1.00 . A C .  19 GLU HG2  1 1 
        6  7115 1 1 19 GLU HG3  H  57.543   5.699   6.961 1.00 . A C .  19 GLU HG3  1 1 
        6  7116 1 1 19 GLU N    N  58.002   5.902   4.262 1.00 . A C .  19 GLU N    1 1 
        6  7117 1 1 19 GLU O    O  61.348   6.877   3.770 1.00 . A C .  19 GLU O    1 1 
        6  7118 1 1 19 GLU OE1  O  58.398   3.822   8.519 1.00 . A C .  19 GLU OE1  1 1 
        6  7119 1 1 19 GLU OE2  O  59.526   5.446   9.370 1.00 . A C .  19 GLU OE2  1 1 
        6  7120 1 1 20 PHE C    C  61.584   5.968   1.139 1.00 . A C .  20 PHE C    1 1 
        6  7121 1 1 20 PHE CA   C  61.485   4.759   2.079 1.00 . A C .  20 PHE CA   1 1 
        6  7122 1 1 20 PHE CB   C  61.057   3.510   1.297 1.00 . A C .  20 PHE CB   1 1 
        6  7123 1 1 20 PHE CD1  C  62.766   2.055   2.438 1.00 . A C .  20 PHE CD1  1 1 
        6  7124 1 1 20 PHE CD2  C  60.453   1.333   2.406 1.00 . A C .  20 PHE CD2  1 1 
        6  7125 1 1 20 PHE CE1  C  63.117   0.903   3.151 1.00 . A C .  20 PHE CE1  1 1 
        6  7126 1 1 20 PHE CE2  C  60.801   0.180   3.118 1.00 . A C .  20 PHE CE2  1 1 
        6  7127 1 1 20 PHE CG   C  61.434   2.269   2.067 1.00 . A C .  20 PHE CG   1 1 
        6  7128 1 1 20 PHE CZ   C  62.134  -0.036   3.493 1.00 . A C .  20 PHE CZ   1 1 
        6  7129 1 1 20 PHE H    H  59.672   4.351   3.190 1.00 . A C .  20 PHE H    1 1 
        6  7130 1 1 20 PHE HA   H  62.433   4.583   2.562 1.00 . A C .  20 PHE HA   1 1 
        6  7131 1 1 20 PHE HB2  H  59.989   3.525   1.144 1.00 . A C .  20 PHE HB2  1 1 
        6  7132 1 1 20 PHE HB3  H  61.556   3.499   0.339 1.00 . A C .  20 PHE HB3  1 1 
        6  7133 1 1 20 PHE HD1  H  63.522   2.780   2.174 1.00 . A C .  20 PHE HD1  1 1 
        6  7134 1 1 20 PHE HD2  H  59.426   1.500   2.117 1.00 . A C .  20 PHE HD2  1 1 
        6  7135 1 1 20 PHE HE1  H  64.145   0.739   3.439 1.00 . A C .  20 PHE HE1  1 1 
        6  7136 1 1 20 PHE HE2  H  60.041  -0.542   3.379 1.00 . A C .  20 PHE HE2  1 1 
        6  7137 1 1 20 PHE HZ   H  62.404  -0.926   4.043 1.00 . A C .  20 PHE HZ   1 1 
        6  7138 1 1 20 PHE N    N  60.411   4.991   3.102 1.00 . A C .  20 PHE N    1 1 
        6  7139 1 1 20 PHE O    O  62.663   6.380   0.760 1.00 . A C .  20 PHE O    1 1 
        6  7140 1 1 21 LYS C    C  60.784   9.004   0.681 1.00 . A C .  21 LYS C    1 1 
        6  7141 1 1 21 LYS CA   C  60.496   7.735  -0.133 1.00 . A C .  21 LYS CA   1 1 
        6  7142 1 1 21 LYS CB   C  59.101   7.792  -0.764 1.00 . A C .  21 LYS CB   1 1 
        6  7143 1 1 21 LYS CD   C  58.607  10.124  -1.509 1.00 . A C .  21 LYS CD   1 1 
        6  7144 1 1 21 LYS CE   C  58.218  10.958  -2.735 1.00 . A C .  21 LYS CE   1 1 
        6  7145 1 1 21 LYS CG   C  59.107   8.751  -1.957 1.00 . A C .  21 LYS CG   1 1 
        6  7146 1 1 21 LYS H    H  59.607   6.202   1.098 1.00 . A C .  21 LYS H    1 1 
        6  7147 1 1 21 LYS HA   H  61.242   7.606  -0.896 1.00 . A C .  21 LYS HA   1 1 
        6  7148 1 1 21 LYS HB2  H  58.818   6.803  -1.098 1.00 . A C .  21 LYS HB2  1 1 
        6  7149 1 1 21 LYS HB3  H  58.388   8.137  -0.029 1.00 . A C .  21 LYS HB3  1 1 
        6  7150 1 1 21 LYS HD2  H  57.745   9.998  -0.868 1.00 . A C .  21 LYS HD2  1 1 
        6  7151 1 1 21 LYS HD3  H  59.388  10.631  -0.963 1.00 . A C .  21 LYS HD3  1 1 
        6  7152 1 1 21 LYS HE2  H  57.786  10.322  -3.497 1.00 . A C .  21 LYS HE2  1 1 
        6  7153 1 1 21 LYS HE3  H  57.523  11.733  -2.455 1.00 . A C .  21 LYS HE3  1 1 
        6  7154 1 1 21 LYS HG2  H  60.113   8.842  -2.340 1.00 . A C .  21 LYS HG2  1 1 
        6  7155 1 1 21 LYS HG3  H  58.459   8.370  -2.732 1.00 . A C .  21 LYS HG3  1 1 
        6  7156 1 1 21 LYS HZ1  H  59.979  12.032  -2.423 1.00 . A C .  21 LYS HZ1  1 1 
        6  7157 1 1 21 LYS HZ2  H  59.291  12.261  -3.961 1.00 . A C .  21 LYS HZ2  1 1 
        6  7158 1 1 21 LYS HZ3  H  60.112  10.818  -3.602 1.00 . A C .  21 LYS HZ3  1 1 
        6  7159 1 1 21 LYS N    N  60.465   6.545   0.771 1.00 . A C .  21 LYS N    1 1 
        6  7160 1 1 21 LYS NZ   N  59.496  11.562  -3.218 1.00 . A C .  21 LYS NZ   1 1 
        6  7161 1 1 21 LYS O    O  61.517   9.875   0.251 1.00 . A C .  21 LYS O    1 1 
        6  7162 1 1 22 ALA C    C  61.952  10.468   3.023 1.00 . A C .  22 ALA C    1 1 
        6  7163 1 1 22 ALA CA   C  60.453  10.307   2.721 1.00 . A C .  22 ALA CA   1 1 
        6  7164 1 1 22 ALA CB   C  59.667  10.027   4.005 1.00 . A C .  22 ALA CB   1 1 
        6  7165 1 1 22 ALA H    H  59.636   8.385   2.180 1.00 . A C .  22 ALA H    1 1 
        6  7166 1 1 22 ALA HA   H  60.070  11.193   2.243 1.00 . A C .  22 ALA HA   1 1 
        6  7167 1 1 22 ALA HB1  H  60.146   9.228   4.555 1.00 . A C .  22 ALA HB1  1 1 
        6  7168 1 1 22 ALA HB2  H  58.660   9.731   3.751 1.00 . A C .  22 ALA HB2  1 1 
        6  7169 1 1 22 ALA HB3  H  59.638  10.918   4.616 1.00 . A C .  22 ALA HB3  1 1 
        6  7170 1 1 22 ALA N    N  60.217   9.106   1.859 1.00 . A C .  22 ALA N    1 1 
        6  7171 1 1 22 ALA O    O  62.457  11.570   3.110 1.00 . A C .  22 ALA O    1 1 
        6  7172 1 1 23 ALA C    C  64.918   9.664   2.144 1.00 . A C .  23 ALA C    1 1 
        6  7173 1 1 23 ALA CA   C  64.130   9.479   3.450 1.00 . A C .  23 ALA CA   1 1 
        6  7174 1 1 23 ALA CB   C  64.499   8.152   4.122 1.00 . A C .  23 ALA CB   1 1 
        6  7175 1 1 23 ALA H    H  62.240   8.501   3.087 1.00 . A C .  23 ALA H    1 1 
        6  7176 1 1 23 ALA HA   H  64.329  10.297   4.123 1.00 . A C .  23 ALA HA   1 1 
        6  7177 1 1 23 ALA HB1  H  64.698   8.322   5.170 1.00 . A C .  23 ALA HB1  1 1 
        6  7178 1 1 23 ALA HB2  H  65.381   7.743   3.652 1.00 . A C .  23 ALA HB2  1 1 
        6  7179 1 1 23 ALA HB3  H  63.679   7.456   4.018 1.00 . A C .  23 ALA HB3  1 1 
        6  7180 1 1 23 ALA N    N  62.666   9.381   3.169 1.00 . A C .  23 ALA N    1 1 
        6  7181 1 1 23 ALA O    O  65.928  10.340   2.119 1.00 . A C .  23 ALA O    1 1 
        6  7182 1 1 24 PHE C    C  65.300  10.676  -0.669 1.00 . A C .  24 PHE C    1 1 
        6  7183 1 1 24 PHE CA   C  65.201   9.203  -0.240 1.00 . A C .  24 PHE CA   1 1 
        6  7184 1 1 24 PHE CB   C  64.395   8.387  -1.261 1.00 . A C .  24 PHE CB   1 1 
        6  7185 1 1 24 PHE CD1  C  66.051   7.804  -3.069 1.00 . A C .  24 PHE CD1  1 1 
        6  7186 1 1 24 PHE CD2  C  65.479   6.116  -1.426 1.00 . A C .  24 PHE CD2  1 1 
        6  7187 1 1 24 PHE CE1  C  66.933   6.908  -3.683 1.00 . A C .  24 PHE CE1  1 1 
        6  7188 1 1 24 PHE CE2  C  66.358   5.218  -2.043 1.00 . A C .  24 PHE CE2  1 1 
        6  7189 1 1 24 PHE CG   C  65.325   7.409  -1.939 1.00 . A C .  24 PHE CG   1 1 
        6  7190 1 1 24 PHE CZ   C  67.086   5.615  -3.172 1.00 . A C .  24 PHE CZ   1 1 
        6  7191 1 1 24 PHE H    H  63.654   8.523   1.107 1.00 . A C .  24 PHE H    1 1 
        6  7192 1 1 24 PHE HA   H  66.188   8.784  -0.146 1.00 . A C .  24 PHE HA   1 1 
        6  7193 1 1 24 PHE HB2  H  63.605   7.847  -0.758 1.00 . A C .  24 PHE HB2  1 1 
        6  7194 1 1 24 PHE HB3  H  63.968   9.047  -2.000 1.00 . A C .  24 PHE HB3  1 1 
        6  7195 1 1 24 PHE HD1  H  65.930   8.800  -3.464 1.00 . A C .  24 PHE HD1  1 1 
        6  7196 1 1 24 PHE HD2  H  64.917   5.809  -0.558 1.00 . A C .  24 PHE HD2  1 1 
        6  7197 1 1 24 PHE HE1  H  67.493   7.213  -4.552 1.00 . A C .  24 PHE HE1  1 1 
        6  7198 1 1 24 PHE HE2  H  66.478   4.220  -1.648 1.00 . A C .  24 PHE HE2  1 1 
        6  7199 1 1 24 PHE HZ   H  67.767   4.923  -3.645 1.00 . A C .  24 PHE HZ   1 1 
        6  7200 1 1 24 PHE N    N  64.468   9.066   1.061 1.00 . A C .  24 PHE N    1 1 
        6  7201 1 1 24 PHE O    O  66.326  11.116  -1.155 1.00 . A C .  24 PHE O    1 1 
        6  7202 1 1 25 ASP C    C  65.487  13.619  -0.280 1.00 . A C .  25 ASP C    1 1 
        6  7203 1 1 25 ASP CA   C  64.272  12.883  -0.882 1.00 . A C .  25 ASP CA   1 1 
        6  7204 1 1 25 ASP CB   C  62.972  13.468  -0.316 1.00 . A C .  25 ASP CB   1 1 
        6  7205 1 1 25 ASP CG   C  61.818  13.222  -1.291 1.00 . A C .  25 ASP CG   1 1 
        6  7206 1 1 25 ASP H    H  63.434  11.054  -0.095 1.00 . A C .  25 ASP H    1 1 
        6  7207 1 1 25 ASP HA   H  64.275  12.980  -1.958 1.00 . A C .  25 ASP HA   1 1 
        6  7208 1 1 25 ASP HB2  H  62.748  12.995   0.629 1.00 . A C .  25 ASP HB2  1 1 
        6  7209 1 1 25 ASP HB3  H  63.094  14.529  -0.167 1.00 . A C .  25 ASP HB3  1 1 
        6  7210 1 1 25 ASP N    N  64.247  11.435  -0.489 1.00 . A C .  25 ASP N    1 1 
        6  7211 1 1 25 ASP O    O  66.010  14.542  -0.880 1.00 . A C .  25 ASP O    1 1 
        6  7212 1 1 25 ASP OD1  O  61.922  13.651  -2.427 1.00 . A C .  25 ASP OD1  1 1 
        6  7213 1 1 25 ASP OD2  O  60.847  12.607  -0.883 1.00 . A C .  25 ASP OD2  1 1 
        6  7214 1 1 26 ILE C    C  68.339  13.902   0.592 1.00 . A C .  26 ILE C    1 1 
        6  7215 1 1 26 ILE CA   C  67.112  13.934   1.523 1.00 . A C .  26 ILE CA   1 1 
        6  7216 1 1 26 ILE CB   C  67.389  13.178   2.836 1.00 . A C .  26 ILE CB   1 1 
        6  7217 1 1 26 ILE CD1  C  66.041  12.412   4.809 1.00 . A C .  26 ILE CD1  1 1 
        6  7218 1 1 26 ILE CG1  C  66.341  13.588   3.875 1.00 . A C .  26 ILE CG1  1 1 
        6  7219 1 1 26 ILE CG2  C  68.786  13.528   3.368 1.00 . A C .  26 ILE CG2  1 1 
        6  7220 1 1 26 ILE H    H  65.498  12.496   1.368 1.00 . A C .  26 ILE H    1 1 
        6  7221 1 1 26 ILE HA   H  66.851  14.955   1.744 1.00 . A C .  26 ILE HA   1 1 
        6  7222 1 1 26 ILE HB   H  67.330  12.113   2.660 1.00 . A C .  26 ILE HB   1 1 
        6  7223 1 1 26 ILE HD11 H  66.895  12.228   5.443 1.00 . A C .  26 ILE HD11 1 1 
        6  7224 1 1 26 ILE HD12 H  65.829  11.530   4.223 1.00 . A C .  26 ILE HD12 1 1 
        6  7225 1 1 26 ILE HD13 H  65.184  12.651   5.422 1.00 . A C .  26 ILE HD13 1 1 
        6  7226 1 1 26 ILE HG12 H  66.715  14.419   4.453 1.00 . A C .  26 ILE HG12 1 1 
        6  7227 1 1 26 ILE HG13 H  65.433  13.884   3.371 1.00 . A C .  26 ILE HG13 1 1 
        6  7228 1 1 26 ILE HG21 H  69.529  13.264   2.631 1.00 . A C .  26 ILE HG21 1 1 
        6  7229 1 1 26 ILE HG22 H  68.972  12.978   4.278 1.00 . A C .  26 ILE HG22 1 1 
        6  7230 1 1 26 ILE HG23 H  68.842  14.589   3.570 1.00 . A C .  26 ILE HG23 1 1 
        6  7231 1 1 26 ILE N    N  65.936  13.234   0.896 1.00 . A C .  26 ILE N    1 1 
        6  7232 1 1 26 ILE O    O  69.051  14.880   0.470 1.00 . A C .  26 ILE O    1 1 
        6  7233 1 1 27 PHE C    C  69.341  12.971  -2.454 1.00 . A C .  27 PHE C    1 1 
        6  7234 1 1 27 PHE CA   C  69.767  12.729  -1.000 1.00 . A C .  27 PHE CA   1 1 
        6  7235 1 1 27 PHE CB   C  70.421  11.330  -0.840 1.00 . A C .  27 PHE CB   1 1 
        6  7236 1 1 27 PHE CD1  C  69.903  10.860   1.593 1.00 . A C .  27 PHE CD1  1 1 
        6  7237 1 1 27 PHE CD2  C  68.981   9.382  -0.092 1.00 . A C .  27 PHE CD2  1 1 
        6  7238 1 1 27 PHE CE1  C  69.287  10.100   2.597 1.00 . A C .  27 PHE CE1  1 1 
        6  7239 1 1 27 PHE CE2  C  68.366   8.622   0.913 1.00 . A C .  27 PHE CE2  1 1 
        6  7240 1 1 27 PHE CG   C  69.749  10.503   0.246 1.00 . A C .  27 PHE CG   1 1 
        6  7241 1 1 27 PHE CZ   C  68.520   8.982   2.256 1.00 . A C .  27 PHE CZ   1 1 
        6  7242 1 1 27 PHE H    H  67.990  12.025   0.027 1.00 . A C .  27 PHE H    1 1 
        6  7243 1 1 27 PHE HA   H  70.484  13.486  -0.716 1.00 . A C .  27 PHE HA   1 1 
        6  7244 1 1 27 PHE HB2  H  70.346  10.799  -1.778 1.00 . A C .  27 PHE HB2  1 1 
        6  7245 1 1 27 PHE HB3  H  71.465  11.461  -0.594 1.00 . A C .  27 PHE HB3  1 1 
        6  7246 1 1 27 PHE HD1  H  70.495  11.724   1.858 1.00 . A C .  27 PHE HD1  1 1 
        6  7247 1 1 27 PHE HD2  H  68.862   9.102  -1.126 1.00 . A C .  27 PHE HD2  1 1 
        6  7248 1 1 27 PHE HE1  H  69.405  10.377   3.635 1.00 . A C .  27 PHE HE1  1 1 
        6  7249 1 1 27 PHE HE2  H  67.774   7.757   0.650 1.00 . A C .  27 PHE HE2  1 1 
        6  7250 1 1 27 PHE HZ   H  68.048   8.398   3.031 1.00 . A C .  27 PHE HZ   1 1 
        6  7251 1 1 27 PHE N    N  68.585  12.799  -0.073 1.00 . A C .  27 PHE N    1 1 
        6  7252 1 1 27 PHE O    O  70.150  13.348  -3.284 1.00 . A C .  27 PHE O    1 1 
        6  7253 1 1 28 VAL C    C  67.771  14.496  -4.543 1.00 . A C .  28 VAL C    1 1 
        6  7254 1 1 28 VAL CA   C  67.619  13.011  -4.172 1.00 . A C .  28 VAL CA   1 1 
        6  7255 1 1 28 VAL CB   C  66.146  12.591  -4.174 1.00 . A C .  28 VAL CB   1 1 
        6  7256 1 1 28 VAL CG1  C  65.445  13.153  -5.413 1.00 . A C .  28 VAL CG1  1 1 
        6  7257 1 1 28 VAL CG2  C  66.065  11.066  -4.199 1.00 . A C .  28 VAL CG2  1 1 
        6  7258 1 1 28 VAL H    H  67.450  12.477  -2.086 1.00 . A C .  28 VAL H    1 1 
        6  7259 1 1 28 VAL HA   H  68.176  12.394  -4.860 1.00 . A C .  28 VAL HA   1 1 
        6  7260 1 1 28 VAL HB   H  65.662  12.965  -3.282 1.00 . A C .  28 VAL HB   1 1 
        6  7261 1 1 28 VAL HG11 H  65.169  14.182  -5.235 1.00 . A C .  28 VAL HG11 1 1 
        6  7262 1 1 28 VAL HG12 H  64.559  12.573  -5.621 1.00 . A C .  28 VAL HG12 1 1 
        6  7263 1 1 28 VAL HG13 H  66.116  13.103  -6.259 1.00 . A C .  28 VAL HG13 1 1 
        6  7264 1 1 28 VAL HG21 H  65.073  10.753  -3.913 1.00 . A C .  28 VAL HG21 1 1 
        6  7265 1 1 28 VAL HG22 H  66.788  10.656  -3.508 1.00 . A C .  28 VAL HG22 1 1 
        6  7266 1 1 28 VAL HG23 H  66.280  10.712  -5.195 1.00 . A C .  28 VAL HG23 1 1 
        6  7267 1 1 28 VAL N    N  68.086  12.773  -2.771 1.00 . A C .  28 VAL N    1 1 
        6  7268 1 1 28 VAL O    O  68.056  14.828  -5.678 1.00 . A C .  28 VAL O    1 1 
        6  7269 1 1 29 GLN C    C  69.142  17.151  -4.430 1.00 . A C .  29 GLN C    1 1 
        6  7270 1 1 29 GLN CA   C  67.738  16.855  -3.886 1.00 . A C .  29 GLN CA   1 1 
        6  7271 1 1 29 GLN CB   C  67.531  17.567  -2.543 1.00 . A C .  29 GLN CB   1 1 
        6  7272 1 1 29 GLN CD   C  65.783  18.900  -1.352 1.00 . A C .  29 GLN CD   1 1 
        6  7273 1 1 29 GLN CG   C  66.035  17.666  -2.225 1.00 . A C .  29 GLN CG   1 1 
        6  7274 1 1 29 GLN H    H  67.370  15.094  -2.683 1.00 . A C .  29 GLN H    1 1 
        6  7275 1 1 29 GLN HA   H  66.988  17.174  -4.591 1.00 . A C .  29 GLN HA   1 1 
        6  7276 1 1 29 GLN HB2  H  68.027  17.012  -1.761 1.00 . A C .  29 GLN HB2  1 1 
        6  7277 1 1 29 GLN HB3  H  67.950  18.561  -2.597 1.00 . A C .  29 GLN HB3  1 1 
        6  7278 1 1 29 GLN HE21 H  65.161  20.029  -2.859 1.00 . A C .  29 GLN HE21 1 1 
        6  7279 1 1 29 GLN HE22 H  65.177  20.786  -1.342 1.00 . A C .  29 GLN HE22 1 1 
        6  7280 1 1 29 GLN HG2  H  65.470  17.751  -3.143 1.00 . A C .  29 GLN HG2  1 1 
        6  7281 1 1 29 GLN HG3  H  65.722  16.784  -1.689 1.00 . A C .  29 GLN HG3  1 1 
        6  7282 1 1 29 GLN N    N  67.593  15.389  -3.591 1.00 . A C .  29 GLN N    1 1 
        6  7283 1 1 29 GLN NE2  N  65.335  19.995  -1.897 1.00 . A C .  29 GLN NE2  1 1 
        6  7284 1 1 29 GLN O    O  69.314  17.985  -5.299 1.00 . A C .  29 GLN O    1 1 
        6  7285 1 1 29 GLN OE1  O  66.002  18.869  -0.159 1.00 . A C .  29 GLN OE1  1 1 
        6  7286 1 1 30 GLY C    C  71.938  15.598  -5.421 1.00 . A C .  30 GLY C    1 1 
        6  7287 1 1 30 GLY CA   C  71.539  16.696  -4.421 1.00 . A C .  30 GLY CA   1 1 
        6  7288 1 1 30 GLY H    H  69.979  15.796  -3.236 1.00 . A C .  30 GLY H    1 1 
        6  7289 1 1 30 GLY HA2  H  71.594  17.659  -4.906 1.00 . A C .  30 GLY HA2  1 1 
        6  7290 1 1 30 GLY HA3  H  72.221  16.677  -3.582 1.00 . A C .  30 GLY HA3  1 1 
        6  7291 1 1 30 GLY N    N  70.145  16.466  -3.931 1.00 . A C .  30 GLY N    1 1 
        6  7292 1 1 30 GLY O    O  73.085  15.198  -5.482 1.00 . A C .  30 GLY O    1 1 
        6  7293 1 1 31 ALA C    C  70.617  14.330  -8.534 1.00 . A C .  31 ALA C    1 1 
        6  7294 1 1 31 ALA CA   C  71.323  14.044  -7.200 1.00 . A C .  31 ALA CA   1 1 
        6  7295 1 1 31 ALA CB   C  70.785  12.761  -6.570 1.00 . A C .  31 ALA CB   1 1 
        6  7296 1 1 31 ALA H    H  70.086  15.451  -6.137 1.00 . A C .  31 ALA H    1 1 
        6  7297 1 1 31 ALA HA   H  72.389  13.965  -7.346 1.00 . A C .  31 ALA HA   1 1 
        6  7298 1 1 31 ALA HB1  H  70.909  11.941  -7.262 1.00 . A C .  31 ALA HB1  1 1 
        6  7299 1 1 31 ALA HB2  H  69.738  12.886  -6.339 1.00 . A C .  31 ALA HB2  1 1 
        6  7300 1 1 31 ALA HB3  H  71.330  12.553  -5.661 1.00 . A C .  31 ALA HB3  1 1 
        6  7301 1 1 31 ALA N    N  71.003  15.113  -6.204 1.00 . A C .  31 ALA N    1 1 
        6  7302 1 1 31 ALA O    O  69.404  14.355  -8.608 1.00 . A C .  31 ALA O    1 1 
        6  7303 1 1 32 GLU C    C  69.875  13.641 -11.395 1.00 . A C .  32 GLU C    1 1 
        6  7304 1 1 32 GLU CA   C  70.759  14.819 -10.929 1.00 . A C .  32 GLU CA   1 1 
        6  7305 1 1 32 GLU CB   C  71.947  15.048 -11.883 1.00 . A C .  32 GLU CB   1 1 
        6  7306 1 1 32 GLU CD   C  73.492  13.153 -11.282 1.00 . A C .  32 GLU CD   1 1 
        6  7307 1 1 32 GLU CG   C  72.551  13.715 -12.352 1.00 . A C .  32 GLU CG   1 1 
        6  7308 1 1 32 GLU H    H  72.349  14.508  -9.496 1.00 . A C .  32 GLU H    1 1 
        6  7309 1 1 32 GLU HA   H  70.165  15.720 -10.876 1.00 . A C .  32 GLU HA   1 1 
        6  7310 1 1 32 GLU HB2  H  71.607  15.601 -12.745 1.00 . A C .  32 GLU HB2  1 1 
        6  7311 1 1 32 GLU HB3  H  72.707  15.622 -11.373 1.00 . A C .  32 GLU HB3  1 1 
        6  7312 1 1 32 GLU HG2  H  71.760  13.007 -12.545 1.00 . A C .  32 GLU HG2  1 1 
        6  7313 1 1 32 GLU HG3  H  73.107  13.881 -13.262 1.00 . A C .  32 GLU HG3  1 1 
        6  7314 1 1 32 GLU N    N  71.374  14.538  -9.587 1.00 . A C .  32 GLU N    1 1 
        6  7315 1 1 32 GLU O    O  68.905  13.833 -12.104 1.00 . A C .  32 GLU O    1 1 
        6  7316 1 1 32 GLU OE1  O  74.656  13.517 -11.295 1.00 . A C .  32 GLU OE1  1 1 
        6  7317 1 1 32 GLU OE2  O  73.033  12.368 -10.467 1.00 . A C .  32 GLU OE2  1 1 
        6  7318 1 1 33 ASP C    C  68.490  10.762 -10.259 1.00 . A C .  33 ASP C    1 1 
        6  7319 1 1 33 ASP CA   C  69.369  11.256 -11.424 1.00 . A C .  33 ASP CA   1 1 
        6  7320 1 1 33 ASP CB   C  70.388  10.187 -11.824 1.00 . A C .  33 ASP CB   1 1 
        6  7321 1 1 33 ASP CG   C  70.248   9.873 -13.314 1.00 . A C .  33 ASP CG   1 1 
        6  7322 1 1 33 ASP H    H  70.984  12.295 -10.434 1.00 . A C .  33 ASP H    1 1 
        6  7323 1 1 33 ASP HA   H  68.756  11.514 -12.273 1.00 . A C .  33 ASP HA   1 1 
        6  7324 1 1 33 ASP HB2  H  71.386  10.552 -11.628 1.00 . A C .  33 ASP HB2  1 1 
        6  7325 1 1 33 ASP HB3  H  70.213   9.290 -11.252 1.00 . A C .  33 ASP HB3  1 1 
        6  7326 1 1 33 ASP N    N  70.197  12.432 -11.004 1.00 . A C .  33 ASP N    1 1 
        6  7327 1 1 33 ASP O    O  67.446  10.174 -10.470 1.00 . A C .  33 ASP O    1 1 
        6  7328 1 1 33 ASP OD1  O  70.886  10.549 -14.104 1.00 . A C .  33 ASP OD1  1 1 
        6  7329 1 1 33 ASP OD2  O  69.508   8.961 -13.640 1.00 . A C .  33 ASP OD2  1 1 
        6  7330 1 1 34 GLY C    C  68.728   9.252  -7.285 1.00 . A C .  34 GLY C    1 1 
        6  7331 1 1 34 GLY CA   C  68.110  10.530  -7.855 1.00 . A C .  34 GLY CA   1 1 
        6  7332 1 1 34 GLY H    H  69.760  11.458  -8.892 1.00 . A C .  34 GLY H    1 1 
        6  7333 1 1 34 GLY HA2  H  68.117  11.300  -7.095 1.00 . A C .  34 GLY HA2  1 1 
        6  7334 1 1 34 GLY HA3  H  67.094  10.329  -8.158 1.00 . A C .  34 GLY HA3  1 1 
        6  7335 1 1 34 GLY N    N  68.910  10.988  -9.035 1.00 . A C .  34 GLY N    1 1 
        6  7336 1 1 34 GLY O    O  68.040   8.293  -6.999 1.00 . A C .  34 GLY O    1 1 
        6  7337 1 1 35 SER C    C  71.679   8.421  -5.460 1.00 . A C .  35 SER C    1 1 
        6  7338 1 1 35 SER CA   C  70.702   8.023  -6.572 1.00 . A C .  35 SER CA   1 1 
        6  7339 1 1 35 SER CB   C  71.437   7.415  -7.767 1.00 . A C .  35 SER CB   1 1 
        6  7340 1 1 35 SER H    H  70.557  10.023  -7.360 1.00 . A C .  35 SER H    1 1 
        6  7341 1 1 35 SER HA   H  69.974   7.325  -6.195 1.00 . A C .  35 SER HA   1 1 
        6  7342 1 1 35 SER HB2  H  70.872   7.594  -8.665 1.00 . A C .  35 SER HB2  1 1 
        6  7343 1 1 35 SER HB3  H  72.415   7.871  -7.861 1.00 . A C .  35 SER HB3  1 1 
        6  7344 1 1 35 SER HG   H  70.815   5.580  -7.983 1.00 . A C .  35 SER HG   1 1 
        6  7345 1 1 35 SER N    N  70.025   9.234  -7.122 1.00 . A C .  35 SER N    1 1 
        6  7346 1 1 35 SER O    O  72.069   9.569  -5.342 1.00 . A C .  35 SER O    1 1 
        6  7347 1 1 35 SER OG   O  71.572   6.013  -7.574 1.00 . A C .  35 SER OG   1 1 
        6  7348 1 1 36 ILE C    C  74.347   7.101  -3.727 1.00 . A C .  36 ILE C    1 1 
        6  7349 1 1 36 ILE CA   C  73.000   7.804  -3.515 1.00 . A C .  36 ILE CA   1 1 
        6  7350 1 1 36 ILE CB   C  72.315   7.267  -2.252 1.00 . A C .  36 ILE CB   1 1 
        6  7351 1 1 36 ILE CD1  C  70.014   6.703  -1.452 1.00 . A C .  36 ILE CD1  1 1 
        6  7352 1 1 36 ILE CG1  C  70.855   7.745  -2.190 1.00 . A C .  36 ILE CG1  1 1 
        6  7353 1 1 36 ILE CG2  C  73.064   7.778  -1.019 1.00 . A C .  36 ILE CG2  1 1 
        6  7354 1 1 36 ILE H    H  71.725   6.567  -4.744 1.00 . A C .  36 ILE H    1 1 
        6  7355 1 1 36 ILE HA   H  73.141   8.870  -3.432 1.00 . A C .  36 ILE HA   1 1 
        6  7356 1 1 36 ILE HB   H  72.340   6.186  -2.266 1.00 . A C .  36 ILE HB   1 1 
        6  7357 1 1 36 ILE HD11 H  68.991   7.040  -1.393 1.00 . A C .  36 ILE HD11 1 1 
        6  7358 1 1 36 ILE HD12 H  70.407   6.565  -0.455 1.00 . A C .  36 ILE HD12 1 1 
        6  7359 1 1 36 ILE HD13 H  70.053   5.768  -1.986 1.00 . A C .  36 ILE HD13 1 1 
        6  7360 1 1 36 ILE HG12 H  70.805   8.687  -1.666 1.00 . A C .  36 ILE HG12 1 1 
        6  7361 1 1 36 ILE HG13 H  70.468   7.871  -3.190 1.00 . A C .  36 ILE HG13 1 1 
        6  7362 1 1 36 ILE HG21 H  73.742   7.015  -0.667 1.00 . A C .  36 ILE HG21 1 1 
        6  7363 1 1 36 ILE HG22 H  72.356   8.019  -0.239 1.00 . A C .  36 ILE HG22 1 1 
        6  7364 1 1 36 ILE HG23 H  73.626   8.662  -1.283 1.00 . A C .  36 ILE HG23 1 1 
        6  7365 1 1 36 ILE N    N  72.063   7.483  -4.635 1.00 . A C .  36 ILE N    1 1 
        6  7366 1 1 36 ILE O    O  74.399   5.927  -4.038 1.00 . A C .  36 ILE O    1 1 
        6  7367 1 1 37 SER C    C  77.121   6.289  -2.524 1.00 . A C .  37 SER C    1 1 
        6  7368 1 1 37 SER CA   C  76.778   7.167  -3.735 1.00 . A C .  37 SER CA   1 1 
        6  7369 1 1 37 SER CB   C  77.769   8.324  -3.854 1.00 . A C .  37 SER CB   1 1 
        6  7370 1 1 37 SER H    H  75.373   8.750  -3.290 1.00 . A C .  37 SER H    1 1 
        6  7371 1 1 37 SER HA   H  76.792   6.579  -4.640 1.00 . A C .  37 SER HA   1 1 
        6  7372 1 1 37 SER HB2  H  77.366   9.081  -4.506 1.00 . A C .  37 SER HB2  1 1 
        6  7373 1 1 37 SER HB3  H  77.942   8.751  -2.875 1.00 . A C .  37 SER HB3  1 1 
        6  7374 1 1 37 SER HG   H  79.672   8.491  -4.231 1.00 . A C .  37 SER HG   1 1 
        6  7375 1 1 37 SER N    N  75.436   7.806  -3.551 1.00 . A C .  37 SER N    1 1 
        6  7376 1 1 37 SER O    O  76.490   6.379  -1.486 1.00 . A C .  37 SER O    1 1 
        6  7377 1 1 37 SER OG   O  78.990   7.837  -4.398 1.00 . A C .  37 SER OG   1 1 
        6  7378 1 1 38 THR C    C  78.900   5.412  -0.284 1.00 . A C .  38 THR C    1 1 
        6  7379 1 1 38 THR CA   C  78.501   4.560  -1.498 1.00 . A C .  38 THR CA   1 1 
        6  7380 1 1 38 THR CB   C  79.692   3.724  -1.994 1.00 . A C .  38 THR CB   1 1 
        6  7381 1 1 38 THR CG2  C  79.268   2.889  -3.209 1.00 . A C .  38 THR CG2  1 1 
        6  7382 1 1 38 THR H    H  78.610   5.393  -3.494 1.00 . A C .  38 THR H    1 1 
        6  7383 1 1 38 THR HA   H  77.679   3.911  -1.238 1.00 . A C .  38 THR HA   1 1 
        6  7384 1 1 38 THR HB   H  80.020   3.063  -1.207 1.00 . A C .  38 THR HB   1 1 
        6  7385 1 1 38 THR HG1  H  81.422   4.562  -1.661 1.00 . A C .  38 THR HG1  1 1 
        6  7386 1 1 38 THR HG21 H  78.264   2.518  -3.059 1.00 . A C .  38 THR HG21 1 1 
        6  7387 1 1 38 THR HG22 H  79.946   2.057  -3.330 1.00 . A C .  38 THR HG22 1 1 
        6  7388 1 1 38 THR HG23 H  79.294   3.506  -4.097 1.00 . A C .  38 THR HG23 1 1 
        6  7389 1 1 38 THR N    N  78.116   5.445  -2.647 1.00 . A C .  38 THR N    1 1 
        6  7390 1 1 38 THR O    O  78.575   5.085   0.843 1.00 . A C .  38 THR O    1 1 
        6  7391 1 1 38 THR OG1  O  80.763   4.586  -2.363 1.00 . A C .  38 THR OG1  1 1 
        6  7392 1 1 39 LYS C    C  78.739   7.934   1.357 1.00 . A C .  39 LYS C    1 1 
        6  7393 1 1 39 LYS CA   C  79.988   7.390   0.639 1.00 . A C .  39 LYS CA   1 1 
        6  7394 1 1 39 LYS CB   C  80.784   8.530  -0.001 1.00 . A C .  39 LYS CB   1 1 
        6  7395 1 1 39 LYS CD   C  81.856  10.602   0.886 1.00 . A C .  39 LYS CD   1 1 
        6  7396 1 1 39 LYS CE   C  82.811  11.018  -0.234 1.00 . A C .  39 LYS CE   1 1 
        6  7397 1 1 39 LYS CG   C  81.819   9.077   0.989 1.00 . A C .  39 LYS CG   1 1 
        6  7398 1 1 39 LYS H    H  79.826   6.756  -1.424 1.00 . A C .  39 LYS H    1 1 
        6  7399 1 1 39 LYS HA   H  80.612   6.846   1.331 1.00 . A C .  39 LYS HA   1 1 
        6  7400 1 1 39 LYS HB2  H  81.290   8.161  -0.880 1.00 . A C .  39 LYS HB2  1 1 
        6  7401 1 1 39 LYS HB3  H  80.107   9.321  -0.284 1.00 . A C .  39 LYS HB3  1 1 
        6  7402 1 1 39 LYS HD2  H  80.863  10.968   0.665 1.00 . A C .  39 LYS HD2  1 1 
        6  7403 1 1 39 LYS HD3  H  82.197  11.020   1.822 1.00 . A C .  39 LYS HD3  1 1 
        6  7404 1 1 39 LYS HE2  H  83.828  11.048   0.133 1.00 . A C .  39 LYS HE2  1 1 
        6  7405 1 1 39 LYS HE3  H  82.731  10.340  -1.069 1.00 . A C .  39 LYS HE3  1 1 
        6  7406 1 1 39 LYS HG2  H  81.549   8.789   1.996 1.00 . A C .  39 LYS HG2  1 1 
        6  7407 1 1 39 LYS HG3  H  82.792   8.679   0.748 1.00 . A C .  39 LYS HG3  1 1 
        6  7408 1 1 39 LYS HZ1  H  82.777  12.629  -1.548 1.00 . A C .  39 LYS HZ1  1 1 
        6  7409 1 1 39 LYS HZ2  H  82.654  13.070   0.086 1.00 . A C .  39 LYS HZ2  1 1 
        6  7410 1 1 39 LYS HZ3  H  81.319  12.391  -0.718 1.00 . A C .  39 LYS HZ3  1 1 
        6  7411 1 1 39 LYS N    N  79.585   6.508  -0.505 1.00 . A C .  39 LYS N    1 1 
        6  7412 1 1 39 LYS NZ   N  82.356  12.379  -0.633 1.00 . A C .  39 LYS NZ   1 1 
        6  7413 1 1 39 LYS O    O  78.735   8.093   2.562 1.00 . A C .  39 LYS O    1 1 
        6  7414 1 1 40 GLU C    C  75.586   7.545   1.801 1.00 . A C .  40 GLU C    1 1 
        6  7415 1 1 40 GLU CA   C  76.428   8.716   1.278 1.00 . A C .  40 GLU CA   1 1 
        6  7416 1 1 40 GLU CB   C  75.652   9.451   0.176 1.00 . A C .  40 GLU CB   1 1 
        6  7417 1 1 40 GLU CD   C  76.686  10.756  -1.692 1.00 . A C .  40 GLU CD   1 1 
        6  7418 1 1 40 GLU CG   C  76.360  10.760  -0.197 1.00 . A C .  40 GLU CG   1 1 
        6  7419 1 1 40 GLU H    H  77.696   8.052  -0.340 1.00 . A C .  40 GLU H    1 1 
        6  7420 1 1 40 GLU HA   H  76.669   9.397   2.081 1.00 . A C .  40 GLU HA   1 1 
        6  7421 1 1 40 GLU HB2  H  75.583   8.819  -0.696 1.00 . A C .  40 GLU HB2  1 1 
        6  7422 1 1 40 GLU HB3  H  74.656   9.675   0.531 1.00 . A C .  40 GLU HB3  1 1 
        6  7423 1 1 40 GLU HG2  H  75.713  11.597   0.026 1.00 . A C .  40 GLU HG2  1 1 
        6  7424 1 1 40 GLU HG3  H  77.274  10.851   0.368 1.00 . A C .  40 GLU HG3  1 1 
        6  7425 1 1 40 GLU N    N  77.677   8.202   0.628 1.00 . A C .  40 GLU N    1 1 
        6  7426 1 1 40 GLU O    O  74.823   7.692   2.735 1.00 . A C .  40 GLU O    1 1 
        6  7427 1 1 40 GLU OE1  O  75.766  10.618  -2.484 1.00 . A C .  40 GLU OE1  1 1 
        6  7428 1 1 40 GLU OE2  O  77.852  10.888  -2.022 1.00 . A C .  40 GLU OE2  1 1 
        6  7429 1 1 41 LEU C    C  75.188   4.873   3.110 1.00 . A C .  41 LEU C    1 1 
        6  7430 1 1 41 LEU CA   C  74.901   5.212   1.642 1.00 . A C .  41 LEU CA   1 1 
        6  7431 1 1 41 LEU CB   C  75.301   4.049   0.731 1.00 . A C .  41 LEU CB   1 1 
        6  7432 1 1 41 LEU CD1  C  73.276   2.804   1.517 1.00 . A C .  41 LEU CD1  1 1 
        6  7433 1 1 41 LEU CD2  C  73.142   4.245  -0.524 1.00 . A C .  41 LEU CD2  1 1 
        6  7434 1 1 41 LEU CG   C  74.039   3.301   0.286 1.00 . A C .  41 LEU CG   1 1 
        6  7435 1 1 41 LEU H    H  76.325   6.295   0.432 1.00 . A C .  41 LEU H    1 1 
        6  7436 1 1 41 LEU HA   H  73.856   5.424   1.510 1.00 . A C .  41 LEU HA   1 1 
        6  7437 1 1 41 LEU HB2  H  75.822   4.429  -0.136 1.00 . A C .  41 LEU HB2  1 1 
        6  7438 1 1 41 LEU HB3  H  75.946   3.373   1.270 1.00 . A C .  41 LEU HB3  1 1 
        6  7439 1 1 41 LEU HD11 H  72.878   3.648   2.058 1.00 . A C .  41 LEU HD11 1 1 
        6  7440 1 1 41 LEU HD12 H  73.946   2.250   2.159 1.00 . A C .  41 LEU HD12 1 1 
        6  7441 1 1 41 LEU HD13 H  72.466   2.162   1.203 1.00 . A C .  41 LEU HD13 1 1 
        6  7442 1 1 41 LEU HD21 H  73.654   5.182  -0.678 1.00 . A C .  41 LEU HD21 1 1 
        6  7443 1 1 41 LEU HD22 H  72.222   4.423   0.014 1.00 . A C .  41 LEU HD22 1 1 
        6  7444 1 1 41 LEU HD23 H  72.920   3.797  -1.480 1.00 . A C .  41 LEU HD23 1 1 
        6  7445 1 1 41 LEU HG   H  74.318   2.455  -0.326 1.00 . A C .  41 LEU HG   1 1 
        6  7446 1 1 41 LEU N    N  75.709   6.386   1.192 1.00 . A C .  41 LEU N    1 1 
        6  7447 1 1 41 LEU O    O  74.295   4.506   3.849 1.00 . A C .  41 LEU O    1 1 
        6  7448 1 1 42 GLY C    C  75.876   5.530   5.898 1.00 . A C .  42 GLY C    1 1 
        6  7449 1 1 42 GLY CA   C  76.767   4.701   4.960 1.00 . A C .  42 GLY CA   1 1 
        6  7450 1 1 42 GLY H    H  77.117   5.304   2.918 1.00 . A C .  42 GLY H    1 1 
        6  7451 1 1 42 GLY HA2  H  76.607   3.647   5.149 1.00 . A C .  42 GLY HA2  1 1 
        6  7452 1 1 42 GLY HA3  H  77.802   4.949   5.141 1.00 . A C .  42 GLY HA3  1 1 
        6  7453 1 1 42 GLY N    N  76.420   5.003   3.536 1.00 . A C .  42 GLY N    1 1 
        6  7454 1 1 42 GLY O    O  75.351   5.021   6.866 1.00 . A C .  42 GLY O    1 1 
        6  7455 1 1 43 LYS C    C  73.328   7.271   6.262 1.00 . A C .  43 LYS C    1 1 
        6  7456 1 1 43 LYS CA   C  74.807   7.650   6.475 1.00 . A C .  43 LYS CA   1 1 
        6  7457 1 1 43 LYS CB   C  75.066   9.102   6.038 1.00 . A C .  43 LYS CB   1 1 
        6  7458 1 1 43 LYS CD   C  76.676  10.972   6.535 1.00 . A C .  43 LYS CD   1 1 
        6  7459 1 1 43 LYS CE   C  77.323  11.779   7.669 1.00 . A C .  43 LYS CE   1 1 
        6  7460 1 1 43 LYS CG   C  75.841   9.836   7.138 1.00 . A C .  43 LYS CG   1 1 
        6  7461 1 1 43 LYS H    H  76.109   7.187   4.809 1.00 . A C .  43 LYS H    1 1 
        6  7462 1 1 43 LYS HA   H  75.076   7.525   7.513 1.00 . A C .  43 LYS HA   1 1 
        6  7463 1 1 43 LYS HB2  H  75.638   9.109   5.121 1.00 . A C .  43 LYS HB2  1 1 
        6  7464 1 1 43 LYS HB3  H  74.122   9.602   5.874 1.00 . A C .  43 LYS HB3  1 1 
        6  7465 1 1 43 LYS HD2  H  77.447  10.556   5.901 1.00 . A C .  43 LYS HD2  1 1 
        6  7466 1 1 43 LYS HD3  H  76.041  11.620   5.949 1.00 . A C .  43 LYS HD3  1 1 
        6  7467 1 1 43 LYS HE2  H  77.475  11.150   8.534 1.00 . A C .  43 LYS HE2  1 1 
        6  7468 1 1 43 LYS HE3  H  78.260  12.201   7.343 1.00 . A C .  43 LYS HE3  1 1 
        6  7469 1 1 43 LYS HG2  H  75.144  10.247   7.854 1.00 . A C .  43 LYS HG2  1 1 
        6  7470 1 1 43 LYS HG3  H  76.496   9.140   7.640 1.00 . A C .  43 LYS HG3  1 1 
        6  7471 1 1 43 LYS HZ1  H  76.574  13.273   8.914 1.00 . A C .  43 LYS HZ1  1 1 
        6  7472 1 1 43 LYS HZ2  H  75.385  12.485   7.992 1.00 . A C .  43 LYS HZ2  1 1 
        6  7473 1 1 43 LYS HZ3  H  76.421  13.613   7.260 1.00 . A C .  43 LYS HZ3  1 1 
        6  7474 1 1 43 LYS N    N  75.687   6.800   5.605 1.00 . A C .  43 LYS N    1 1 
        6  7475 1 1 43 LYS NZ   N  76.352  12.869   7.981 1.00 . A C .  43 LYS NZ   1 1 
        6  7476 1 1 43 LYS O    O  72.544   7.263   7.194 1.00 . A C .  43 LYS O    1 1 
        6  7477 1 1 44 VAL C    C  71.107   5.349   5.587 1.00 . A C .  44 VAL C    1 1 
        6  7478 1 1 44 VAL CA   C  71.523   6.565   4.749 1.00 . A C .  44 VAL CA   1 1 
        6  7479 1 1 44 VAL CB   C  71.505   6.210   3.251 1.00 . A C .  44 VAL CB   1 1 
        6  7480 1 1 44 VAL CG1  C  70.280   5.342   2.925 1.00 . A C .  44 VAL CG1  1 1 
        6  7481 1 1 44 VAL CG2  C  71.448   7.497   2.426 1.00 . A C .  44 VAL CG2  1 1 
        6  7482 1 1 44 VAL H    H  73.605   6.963   4.315 1.00 . A C .  44 VAL H    1 1 
        6  7483 1 1 44 VAL HA   H  70.858   7.393   4.937 1.00 . A C .  44 VAL HA   1 1 
        6  7484 1 1 44 VAL HB   H  72.404   5.663   3.000 1.00 . A C .  44 VAL HB   1 1 
        6  7485 1 1 44 VAL HG11 H  70.082   5.382   1.864 1.00 . A C .  44 VAL HG11 1 1 
        6  7486 1 1 44 VAL HG12 H  69.423   5.714   3.466 1.00 . A C .  44 VAL HG12 1 1 
        6  7487 1 1 44 VAL HG13 H  70.473   4.315   3.217 1.00 . A C .  44 VAL HG13 1 1 
        6  7488 1 1 44 VAL HG21 H  70.712   7.392   1.641 1.00 . A C .  44 VAL HG21 1 1 
        6  7489 1 1 44 VAL HG22 H  72.418   7.686   1.990 1.00 . A C .  44 VAL HG22 1 1 
        6  7490 1 1 44 VAL HG23 H  71.174   8.323   3.065 1.00 . A C .  44 VAL HG23 1 1 
        6  7491 1 1 44 VAL N    N  72.948   6.952   5.043 1.00 . A C .  44 VAL N    1 1 
        6  7492 1 1 44 VAL O    O  70.073   5.348   6.229 1.00 . A C .  44 VAL O    1 1 
        6  7493 1 1 45 MET C    C  71.479   3.388   7.844 1.00 . A C .  45 MET C    1 1 
        6  7494 1 1 45 MET CA   C  71.571   3.082   6.344 1.00 . A C .  45 MET CA   1 1 
        6  7495 1 1 45 MET CB   C  72.723   2.111   6.055 1.00 . A C .  45 MET CB   1 1 
        6  7496 1 1 45 MET CE   C  70.982  -0.180   4.403 1.00 . A C .  45 MET CE   1 1 
        6  7497 1 1 45 MET CG   C  72.778   1.809   4.556 1.00 . A C .  45 MET CG   1 1 
        6  7498 1 1 45 MET H    H  72.727   4.347   5.033 1.00 . A C .  45 MET H    1 1 
        6  7499 1 1 45 MET HA   H  70.642   2.660   5.992 1.00 . A C .  45 MET HA   1 1 
        6  7500 1 1 45 MET HB2  H  73.658   2.553   6.371 1.00 . A C .  45 MET HB2  1 1 
        6  7501 1 1 45 MET HB3  H  72.563   1.191   6.593 1.00 . A C .  45 MET HB3  1 1 
        6  7502 1 1 45 MET HE1  H  70.499   0.752   4.118 1.00 . A C .  45 MET HE1  1 1 
        6  7503 1 1 45 MET HE2  H  70.710  -0.430   5.413 1.00 . A C .  45 MET HE2  1 1 
        6  7504 1 1 45 MET HE3  H  70.671  -0.975   3.739 1.00 . A C .  45 MET HE3  1 1 
        6  7505 1 1 45 MET HG2  H  71.914   2.238   4.072 1.00 . A C .  45 MET HG2  1 1 
        6  7506 1 1 45 MET HG3  H  73.678   2.231   4.135 1.00 . A C .  45 MET HG3  1 1 
        6  7507 1 1 45 MET N    N  71.905   4.316   5.568 1.00 . A C .  45 MET N    1 1 
        6  7508 1 1 45 MET O    O  70.548   2.974   8.506 1.00 . A C .  45 MET O    1 1 
        6  7509 1 1 45 MET SD   S  72.774   0.024   4.302 1.00 . A C .  45 MET SD   1 1 
        6  7510 1 1 46 ARG C    C  71.168   5.329  10.161 1.00 . A C .  46 ARG C    1 1 
        6  7511 1 1 46 ARG CA   C  72.385   4.442   9.844 1.00 . A C .  46 ARG CA   1 1 
        6  7512 1 1 46 ARG CB   C  73.696   5.187  10.135 1.00 . A C .  46 ARG CB   1 1 
        6  7513 1 1 46 ARG CD   C  76.123   4.860  10.696 1.00 . A C .  46 ARG CD   1 1 
        6  7514 1 1 46 ARG CG   C  74.746   4.186  10.621 1.00 . A C .  46 ARG CG   1 1 
        6  7515 1 1 46 ARG CZ   C  77.720   3.491   9.498 1.00 . A C .  46 ARG CZ   1 1 
        6  7516 1 1 46 ARG H    H  73.170   4.441   7.827 1.00 . A C .  46 ARG H    1 1 
        6  7517 1 1 46 ARG HA   H  72.344   3.537  10.428 1.00 . A C .  46 ARG HA   1 1 
        6  7518 1 1 46 ARG HB2  H  74.044   5.672   9.232 1.00 . A C .  46 ARG HB2  1 1 
        6  7519 1 1 46 ARG HB3  H  73.526   5.930  10.900 1.00 . A C .  46 ARG HB3  1 1 
        6  7520 1 1 46 ARG HD2  H  76.017   5.937  10.725 1.00 . A C .  46 ARG HD2  1 1 
        6  7521 1 1 46 ARG HD3  H  76.666   4.515  11.562 1.00 . A C .  46 ARG HD3  1 1 
        6  7522 1 1 46 ARG HE   H  76.615   4.870   8.595 1.00 . A C .  46 ARG HE   1 1 
        6  7523 1 1 46 ARG HG2  H  74.470   3.823  11.600 1.00 . A C .  46 ARG HG2  1 1 
        6  7524 1 1 46 ARG HG3  H  74.793   3.357   9.931 1.00 . A C .  46 ARG HG3  1 1 
        6  7525 1 1 46 ARG HH11 H  76.376   2.036   9.756 1.00 . A C .  46 ARG HH11 1 1 
        6  7526 1 1 46 ARG HH12 H  78.030   1.527   9.723 1.00 . A C .  46 ARG HH12 1 1 
        6  7527 1 1 46 ARG HH21 H  79.262   4.739   9.242 1.00 . A C .  46 ARG HH21 1 1 
        6  7528 1 1 46 ARG HH22 H  79.672   3.064   9.393 1.00 . A C .  46 ARG HH22 1 1 
        6  7529 1 1 46 ARG N    N  72.431   4.112   8.382 1.00 . A C .  46 ARG N    1 1 
        6  7530 1 1 46 ARG NE   N  76.824   4.436   9.450 1.00 . A C .  46 ARG NE   1 1 
        6  7531 1 1 46 ARG NH1  N  77.346   2.256   9.668 1.00 . A C .  46 ARG NH1  1 1 
        6  7532 1 1 46 ARG NH2  N  78.982   3.787   9.371 1.00 . A C .  46 ARG NH2  1 1 
        6  7533 1 1 46 ARG O    O  70.612   5.261  11.239 1.00 . A C .  46 ARG O    1 1 
        6  7534 1 1 47 MET C    C  68.271   6.205   9.530 1.00 . A C .  47 MET C    1 1 
        6  7535 1 1 47 MET CA   C  69.566   7.036   9.474 1.00 . A C .  47 MET CA   1 1 
        6  7536 1 1 47 MET CB   C  69.539   8.006   8.286 1.00 . A C .  47 MET CB   1 1 
        6  7537 1 1 47 MET CE   C  67.332   9.609   6.226 1.00 . A C .  47 MET CE   1 1 
        6  7538 1 1 47 MET CG   C  68.625   9.195   8.600 1.00 . A C .  47 MET CG   1 1 
        6  7539 1 1 47 MET H    H  71.214   6.189   8.366 1.00 . A C .  47 MET H    1 1 
        6  7540 1 1 47 MET HA   H  69.697   7.586  10.393 1.00 . A C .  47 MET HA   1 1 
        6  7541 1 1 47 MET HB2  H  70.539   8.364   8.091 1.00 . A C .  47 MET HB2  1 1 
        6  7542 1 1 47 MET HB3  H  69.167   7.490   7.413 1.00 . A C .  47 MET HB3  1 1 
        6  7543 1 1 47 MET HE1  H  66.373   9.977   6.568 1.00 . A C .  47 MET HE1  1 1 
        6  7544 1 1 47 MET HE2  H  67.365   8.538   6.337 1.00 . A C .  47 MET HE2  1 1 
        6  7545 1 1 47 MET HE3  H  67.469   9.865   5.184 1.00 . A C .  47 MET HE3  1 1 
        6  7546 1 1 47 MET HG2  H  67.615   8.845   8.756 1.00 . A C .  47 MET HG2  1 1 
        6  7547 1 1 47 MET HG3  H  68.975   9.694   9.493 1.00 . A C .  47 MET HG3  1 1 
        6  7548 1 1 47 MET N    N  70.751   6.153   9.229 1.00 . A C .  47 MET N    1 1 
        6  7549 1 1 47 MET O    O  67.365   6.516  10.282 1.00 . A C .  47 MET O    1 1 
        6  7550 1 1 47 MET SD   S  68.653  10.361   7.211 1.00 . A C .  47 MET SD   1 1 
        6  7551 1 1 48 LEU C    C  67.011   3.291   9.925 1.00 . A C .  48 LEU C    1 1 
        6  7552 1 1 48 LEU CA   C  66.944   4.294   8.766 1.00 . A C .  48 LEU CA   1 1 
        6  7553 1 1 48 LEU CB   C  66.939   3.557   7.421 1.00 . A C .  48 LEU CB   1 1 
        6  7554 1 1 48 LEU CD1  C  67.212   5.049   5.434 1.00 . A C .  48 LEU CD1  1 1 
        6  7555 1 1 48 LEU CD2  C  65.266   3.488   5.565 1.00 . A C .  48 LEU CD2  1 1 
        6  7556 1 1 48 LEU CG   C  66.199   4.395   6.373 1.00 . A C .  48 LEU CG   1 1 
        6  7557 1 1 48 LEU H    H  68.927   4.911   8.160 1.00 . A C .  48 LEU H    1 1 
        6  7558 1 1 48 LEU HA   H  66.062   4.910   8.853 1.00 . A C .  48 LEU HA   1 1 
        6  7559 1 1 48 LEU HB2  H  67.955   3.390   7.097 1.00 . A C .  48 LEU HB2  1 1 
        6  7560 1 1 48 LEU HB3  H  66.439   2.606   7.533 1.00 . A C .  48 LEU HB3  1 1 
        6  7561 1 1 48 LEU HD11 H  67.996   4.343   5.204 1.00 . A C .  48 LEU HD11 1 1 
        6  7562 1 1 48 LEU HD12 H  67.640   5.917   5.916 1.00 . A C .  48 LEU HD12 1 1 
        6  7563 1 1 48 LEU HD13 H  66.719   5.348   4.522 1.00 . A C .  48 LEU HD13 1 1 
        6  7564 1 1 48 LEU HD21 H  64.353   3.326   6.120 1.00 . A C .  48 LEU HD21 1 1 
        6  7565 1 1 48 LEU HD22 H  65.753   2.540   5.388 1.00 . A C .  48 LEU HD22 1 1 
        6  7566 1 1 48 LEU HD23 H  65.037   3.956   4.620 1.00 . A C .  48 LEU HD23 1 1 
        6  7567 1 1 48 LEU HG   H  65.620   5.164   6.867 1.00 . A C .  48 LEU HG   1 1 
        6  7568 1 1 48 LEU N    N  68.180   5.149   8.750 1.00 . A C .  48 LEU N    1 1 
        6  7569 1 1 48 LEU O    O  66.035   3.057  10.614 1.00 . A C .  48 LEU O    1 1 
        6  7570 1 1 49 GLY C    C  69.268   0.593  10.819 1.00 . A C .  49 GLY C    1 1 
        6  7571 1 1 49 GLY CA   C  68.312   1.710  11.248 1.00 . A C .  49 GLY CA   1 1 
        6  7572 1 1 49 GLY H    H  68.928   2.913   9.566 1.00 . A C .  49 GLY H    1 1 
        6  7573 1 1 49 GLY HA2  H  68.707   2.209  12.122 1.00 . A C .  49 GLY HA2  1 1 
        6  7574 1 1 49 GLY HA3  H  67.350   1.280  11.484 1.00 . A C .  49 GLY HA3  1 1 
        6  7575 1 1 49 GLY N    N  68.159   2.699  10.137 1.00 . A C .  49 GLY N    1 1 
        6  7576 1 1 49 GLY O    O  68.978  -0.576  10.985 1.00 . A C .  49 GLY O    1 1 
        6  7577 1 1 50 GLN C    C  72.788   0.289  10.330 1.00 . A C .  50 GLN C    1 1 
        6  7578 1 1 50 GLN CA   C  71.390  -0.093   9.835 1.00 . A C .  50 GLN CA   1 1 
        6  7579 1 1 50 GLN CB   C  71.367  -0.084   8.299 1.00 . A C .  50 GLN CB   1 1 
        6  7580 1 1 50 GLN CD   C  69.402  -1.481   7.610 1.00 . A C .  50 GLN CD   1 1 
        6  7581 1 1 50 GLN CG   C  69.931  -0.053   7.763 1.00 . A C .  50 GLN CG   1 1 
        6  7582 1 1 50 GLN H    H  70.616   1.896  10.154 1.00 . A C .  50 GLN H    1 1 
        6  7583 1 1 50 GLN HA   H  71.109  -1.067  10.206 1.00 . A C .  50 GLN HA   1 1 
        6  7584 1 1 50 GLN HB2  H  71.889   0.790   7.951 1.00 . A C .  50 GLN HB2  1 1 
        6  7585 1 1 50 GLN HB3  H  71.865  -0.968   7.928 1.00 . A C .  50 GLN HB3  1 1 
        6  7586 1 1 50 GLN HE21 H  68.108  -1.311   9.105 1.00 . A C .  50 GLN HE21 1 1 
        6  7587 1 1 50 GLN HE22 H  68.123  -2.816   8.323 1.00 . A C .  50 GLN HE22 1 1 
        6  7588 1 1 50 GLN HG2  H  69.299   0.493   8.448 1.00 . A C .  50 GLN HG2  1 1 
        6  7589 1 1 50 GLN HG3  H  69.923   0.438   6.799 1.00 . A C .  50 GLN HG3  1 1 
        6  7590 1 1 50 GLN N    N  70.404   0.945  10.272 1.00 . A C .  50 GLN N    1 1 
        6  7591 1 1 50 GLN NE2  N  68.467  -1.905   8.411 1.00 . A C .  50 GLN NE2  1 1 
        6  7592 1 1 50 GLN O    O  73.093   1.453  10.507 1.00 . A C .  50 GLN O    1 1 
        6  7593 1 1 50 GLN OE1  O  69.847  -2.219   6.756 1.00 . A C .  50 GLN OE1  1 1 
        6  7594 1 1 51 ASN C    C  76.077  -1.141  10.199 1.00 . A C .  51 ASN C    1 1 
        6  7595 1 1 51 ASN CA   C  75.030  -0.357  11.015 1.00 . A C .  51 ASN CA   1 1 
        6  7596 1 1 51 ASN CB   C  75.047  -0.783  12.488 1.00 . A C .  51 ASN CB   1 1 
        6  7597 1 1 51 ASN CG   C  76.142  -0.016  13.235 1.00 . A C .  51 ASN CG   1 1 
        6  7598 1 1 51 ASN H    H  73.382  -1.608  10.387 1.00 . A C .  51 ASN H    1 1 
        6  7599 1 1 51 ASN HA   H  75.216   0.701  10.938 1.00 . A C .  51 ASN HA   1 1 
        6  7600 1 1 51 ASN HB2  H  74.087  -0.567  12.936 1.00 . A C .  51 ASN HB2  1 1 
        6  7601 1 1 51 ASN HB3  H  75.244  -1.842  12.553 1.00 . A C .  51 ASN HB3  1 1 
        6  7602 1 1 51 ASN HD21 H  77.532  -1.403  12.930 1.00 . A C .  51 ASN HD21 1 1 
        6  7603 1 1 51 ASN HD22 H  78.038  -0.049  13.817 1.00 . A C .  51 ASN HD22 1 1 
        6  7604 1 1 51 ASN N    N  73.646  -0.675  10.543 1.00 . A C .  51 ASN N    1 1 
        6  7605 1 1 51 ASN ND2  N  77.336  -0.531  13.334 1.00 . A C .  51 ASN ND2  1 1 
        6  7606 1 1 51 ASN O    O  76.878  -1.866  10.760 1.00 . A C .  51 ASN O    1 1 
        6  7607 1 1 51 ASN OD1  O  75.910   1.066  13.733 1.00 . A C .  51 ASN OD1  1 1 
        6  7608 1 1 52 PRO C    C  78.398  -1.021   8.067 1.00 . A C .  52 PRO C    1 1 
        6  7609 1 1 52 PRO CA   C  77.005  -1.670   8.000 1.00 . A C .  52 PRO CA   1 1 
        6  7610 1 1 52 PRO CB   C  76.396  -1.498   6.609 1.00 . A C .  52 PRO CB   1 1 
        6  7611 1 1 52 PRO CD   C  75.108  -0.122   8.133 1.00 . A C .  52 PRO CD   1 1 
        6  7612 1 1 52 PRO CG   C  75.547  -0.270   6.697 1.00 . A C .  52 PRO CG   1 1 
        6  7613 1 1 52 PRO HA   H  77.061  -2.715   8.250 1.00 . A C .  52 PRO HA   1 1 
        6  7614 1 1 52 PRO HB2  H  77.178  -1.362   5.871 1.00 . A C .  52 PRO HB2  1 1 
        6  7615 1 1 52 PRO HB3  H  75.787  -2.351   6.356 1.00 . A C .  52 PRO HB3  1 1 
        6  7616 1 1 52 PRO HD2  H  75.186   0.912   8.445 1.00 . A C .  52 PRO HD2  1 1 
        6  7617 1 1 52 PRO HD3  H  74.099  -0.481   8.255 1.00 . A C .  52 PRO HD3  1 1 
        6  7618 1 1 52 PRO HG2  H  76.120   0.595   6.393 1.00 . A C .  52 PRO HG2  1 1 
        6  7619 1 1 52 PRO HG3  H  74.680  -0.375   6.063 1.00 . A C .  52 PRO HG3  1 1 
        6  7620 1 1 52 PRO N    N  76.040  -0.968   8.893 1.00 . A C .  52 PRO N    1 1 
        6  7621 1 1 52 PRO O    O  78.541   0.144   8.393 1.00 . A C .  52 PRO O    1 1 
        6  7622 1 1 53 THR C    C  81.061  -0.396   6.492 1.00 . A C .  53 THR C    1 1 
        6  7623 1 1 53 THR CA   C  80.812  -1.208   7.772 1.00 . A C .  53 THR CA   1 1 
        6  7624 1 1 53 THR CB   C  81.761  -2.417   7.853 1.00 . A C .  53 THR CB   1 1 
        6  7625 1 1 53 THR CG2  C  82.312  -2.536   9.276 1.00 . A C .  53 THR CG2  1 1 
        6  7626 1 1 53 THR H    H  79.284  -2.699   7.480 1.00 . A C .  53 THR H    1 1 
        6  7627 1 1 53 THR HA   H  80.942  -0.582   8.641 1.00 . A C .  53 THR HA   1 1 
        6  7628 1 1 53 THR HB   H  82.584  -2.277   7.170 1.00 . A C .  53 THR HB   1 1 
        6  7629 1 1 53 THR HG1  H  81.603  -4.358   7.797 1.00 . A C .  53 THR HG1  1 1 
        6  7630 1 1 53 THR HG21 H  82.347  -3.576   9.563 1.00 . A C .  53 THR HG21 1 1 
        6  7631 1 1 53 THR HG22 H  81.670  -1.996   9.955 1.00 . A C .  53 THR HG22 1 1 
        6  7632 1 1 53 THR HG23 H  83.307  -2.119   9.314 1.00 . A C .  53 THR HG23 1 1 
        6  7633 1 1 53 THR N    N  79.425  -1.769   7.747 1.00 . A C .  53 THR N    1 1 
        6  7634 1 1 53 THR O    O  80.605  -0.767   5.427 1.00 . A C .  53 THR O    1 1 
        6  7635 1 1 53 THR OG1  O  81.065  -3.613   7.514 1.00 . A C .  53 THR OG1  1 1 
        6  7636 1 1 54 PRO C    C  82.984   0.945   4.467 1.00 . A C .  54 PRO C    1 1 
        6  7637 1 1 54 PRO CA   C  82.052   1.606   5.494 1.00 . A C .  54 PRO CA   1 1 
        6  7638 1 1 54 PRO CB   C  82.721   2.812   6.155 1.00 . A C .  54 PRO CB   1 1 
        6  7639 1 1 54 PRO CD   C  82.353   1.199   7.894 1.00 . A C .  54 PRO CD   1 1 
        6  7640 1 1 54 PRO CG   C  83.292   2.278   7.431 1.00 . A C .  54 PRO CG   1 1 
        6  7641 1 1 54 PRO HA   H  81.134   1.917   5.020 1.00 . A C .  54 PRO HA   1 1 
        6  7642 1 1 54 PRO HB2  H  83.504   3.204   5.521 1.00 . A C .  54 PRO HB2  1 1 
        6  7643 1 1 54 PRO HB3  H  81.991   3.575   6.367 1.00 . A C .  54 PRO HB3  1 1 
        6  7644 1 1 54 PRO HD2  H  82.896   0.412   8.400 1.00 . A C .  54 PRO HD2  1 1 
        6  7645 1 1 54 PRO HD3  H  81.586   1.604   8.533 1.00 . A C .  54 PRO HD3  1 1 
        6  7646 1 1 54 PRO HG2  H  84.277   1.865   7.250 1.00 . A C .  54 PRO HG2  1 1 
        6  7647 1 1 54 PRO HG3  H  83.345   3.059   8.173 1.00 . A C .  54 PRO HG3  1 1 
        6  7648 1 1 54 PRO N    N  81.760   0.701   6.646 1.00 . A C .  54 PRO N    1 1 
        6  7649 1 1 54 PRO O    O  82.808   1.110   3.274 1.00 . A C .  54 PRO O    1 1 
        6  7650 1 1 55 GLU C    C  84.212  -1.630   3.233 1.00 . A C .  55 GLU C    1 1 
        6  7651 1 1 55 GLU CA   C  84.904  -0.454   3.941 1.00 . A C .  55 GLU CA   1 1 
        6  7652 1 1 55 GLU CB   C  86.114  -0.915   4.774 1.00 . A C .  55 GLU CB   1 1 
        6  7653 1 1 55 GLU CD   C  85.666  -1.541   7.159 1.00 . A C .  55 GLU CD   1 1 
        6  7654 1 1 55 GLU CG   C  85.717  -2.056   5.719 1.00 . A C .  55 GLU CG   1 1 
        6  7655 1 1 55 GLU H    H  84.097   0.083   5.876 1.00 . A C .  55 GLU H    1 1 
        6  7656 1 1 55 GLU HA   H  85.227   0.266   3.204 1.00 . A C .  55 GLU HA   1 1 
        6  7657 1 1 55 GLU HB2  H  86.894  -1.257   4.111 1.00 . A C .  55 GLU HB2  1 1 
        6  7658 1 1 55 GLU HB3  H  86.482  -0.082   5.358 1.00 . A C .  55 GLU HB3  1 1 
        6  7659 1 1 55 GLU HG2  H  84.750  -2.437   5.441 1.00 . A C .  55 GLU HG2  1 1 
        6  7660 1 1 55 GLU HG3  H  86.444  -2.849   5.650 1.00 . A C .  55 GLU HG3  1 1 
        6  7661 1 1 55 GLU N    N  83.970   0.204   4.911 1.00 . A C .  55 GLU N    1 1 
        6  7662 1 1 55 GLU O    O  84.535  -1.952   2.104 1.00 . A C .  55 GLU O    1 1 
        6  7663 1 1 55 GLU OE1  O  84.677  -0.919   7.511 1.00 . A C .  55 GLU OE1  1 1 
        6  7664 1 1 55 GLU OE2  O  86.614  -1.780   7.886 1.00 . A C .  55 GLU OE2  1 1 
        6  7665 1 1 56 GLU C    C  81.301  -2.876   2.462 1.00 . A C .  56 GLU C    1 1 
        6  7666 1 1 56 GLU CA   C  82.541  -3.395   3.207 1.00 . A C .  56 GLU CA   1 1 
        6  7667 1 1 56 GLU CB   C  82.136  -4.337   4.342 1.00 . A C .  56 GLU CB   1 1 
        6  7668 1 1 56 GLU CD   C  83.266  -5.490   6.264 1.00 . A C .  56 GLU CD   1 1 
        6  7669 1 1 56 GLU CG   C  83.347  -5.175   4.768 1.00 . A C .  56 GLU CG   1 1 
        6  7670 1 1 56 GLU H    H  82.997  -1.982   4.772 1.00 . A C .  56 GLU H    1 1 
        6  7671 1 1 56 GLU HA   H  83.200  -3.905   2.523 1.00 . A C .  56 GLU HA   1 1 
        6  7672 1 1 56 GLU HB2  H  81.782  -3.755   5.183 1.00 . A C .  56 GLU HB2  1 1 
        6  7673 1 1 56 GLU HB3  H  81.349  -4.993   4.000 1.00 . A C .  56 GLU HB3  1 1 
        6  7674 1 1 56 GLU HG2  H  83.364  -6.098   4.207 1.00 . A C .  56 GLU HG2  1 1 
        6  7675 1 1 56 GLU HG3  H  84.253  -4.621   4.572 1.00 . A C .  56 GLU HG3  1 1 
        6  7676 1 1 56 GLU N    N  83.255  -2.261   3.868 1.00 . A C .  56 GLU N    1 1 
        6  7677 1 1 56 GLU O    O  80.766  -3.548   1.597 1.00 . A C .  56 GLU O    1 1 
        6  7678 1 1 56 GLU OE1  O  82.643  -6.480   6.612 1.00 . A C .  56 GLU OE1  1 1 
        6  7679 1 1 56 GLU OE2  O  83.830  -4.737   7.038 1.00 . A C .  56 GLU OE2  1 1 
        6  7680 1 1 57 LEU C    C  79.906  -0.966   0.593 1.00 . A C .  57 LEU C    1 1 
        6  7681 1 1 57 LEU CA   C  79.639  -1.120   2.095 1.00 . A C .  57 LEU CA   1 1 
        6  7682 1 1 57 LEU CB   C  79.391   0.247   2.743 1.00 . A C .  57 LEU CB   1 1 
        6  7683 1 1 57 LEU CD1  C  76.969   0.165   3.361 1.00 . A C .  57 LEU CD1  1 1 
        6  7684 1 1 57 LEU CD2  C  77.953   2.263   2.426 1.00 . A C .  57 LEU CD2  1 1 
        6  7685 1 1 57 LEU CG   C  77.989   0.736   2.373 1.00 . A C .  57 LEU CG   1 1 
        6  7686 1 1 57 LEU H    H  81.289  -1.163   3.484 1.00 . A C .  57 LEU H    1 1 
        6  7687 1 1 57 LEU HA   H  78.786  -1.758   2.256 1.00 . A C .  57 LEU HA   1 1 
        6  7688 1 1 57 LEU HB2  H  79.470   0.156   3.817 1.00 . A C .  57 LEU HB2  1 1 
        6  7689 1 1 57 LEU HB3  H  80.124   0.955   2.386 1.00 . A C .  57 LEU HB3  1 1 
        6  7690 1 1 57 LEU HD11 H  77.439  -0.602   3.957 1.00 . A C .  57 LEU HD11 1 1 
        6  7691 1 1 57 LEU HD12 H  76.140  -0.262   2.815 1.00 . A C .  57 LEU HD12 1 1 
        6  7692 1 1 57 LEU HD13 H  76.609   0.953   4.006 1.00 . A C .  57 LEU HD13 1 1 
        6  7693 1 1 57 LEU HD21 H  78.580   2.610   3.233 1.00 . A C .  57 LEU HD21 1 1 
        6  7694 1 1 57 LEU HD22 H  76.939   2.594   2.591 1.00 . A C .  57 LEU HD22 1 1 
        6  7695 1 1 57 LEU HD23 H  78.315   2.661   1.491 1.00 . A C .  57 LEU HD23 1 1 
        6  7696 1 1 57 LEU HG   H  77.743   0.406   1.374 1.00 . A C .  57 LEU HG   1 1 
        6  7697 1 1 57 LEU N    N  80.842  -1.685   2.787 1.00 . A C .  57 LEU N    1 1 
        6  7698 1 1 57 LEU O    O  79.008  -1.105  -0.214 1.00 . A C .  57 LEU O    1 1 
        6  7699 1 1 58 GLN C    C  81.011  -1.795  -2.007 1.00 . A C .  58 GLN C    1 1 
        6  7700 1 1 58 GLN CA   C  81.455  -0.540  -1.242 1.00 . A C .  58 GLN CA   1 1 
        6  7701 1 1 58 GLN CB   C  82.976  -0.381  -1.299 1.00 . A C .  58 GLN CB   1 1 
        6  7702 1 1 58 GLN CD   C  83.599   1.462  -2.852 1.00 . A C .  58 GLN CD   1 1 
        6  7703 1 1 58 GLN CG   C  83.398  -0.047  -2.730 1.00 . A C .  58 GLN CG   1 1 
        6  7704 1 1 58 GLN H    H  81.845  -0.582   0.880 1.00 . A C .  58 GLN H    1 1 
        6  7705 1 1 58 GLN HA   H  80.975   0.338  -1.647 1.00 . A C .  58 GLN HA   1 1 
        6  7706 1 1 58 GLN HB2  H  83.279   0.419  -0.638 1.00 . A C .  58 GLN HB2  1 1 
        6  7707 1 1 58 GLN HB3  H  83.448  -1.301  -0.990 1.00 . A C .  58 GLN HB3  1 1 
        6  7708 1 1 58 GLN HE21 H  82.015   1.725  -4.016 1.00 . A C .  58 GLN HE21 1 1 
        6  7709 1 1 58 GLN HE22 H  82.882   3.132  -3.641 1.00 . A C .  58 GLN HE22 1 1 
        6  7710 1 1 58 GLN HG2  H  84.321  -0.560  -2.964 1.00 . A C .  58 GLN HG2  1 1 
        6  7711 1 1 58 GLN HG3  H  82.627  -0.363  -3.416 1.00 . A C .  58 GLN HG3  1 1 
        6  7712 1 1 58 GLN N    N  81.134  -0.688   0.211 1.00 . A C .  58 GLN N    1 1 
        6  7713 1 1 58 GLN NE2  N  82.764   2.164  -3.564 1.00 . A C .  58 GLN NE2  1 1 
        6  7714 1 1 58 GLN O    O  80.291  -1.711  -2.984 1.00 . A C .  58 GLN O    1 1 
        6  7715 1 1 58 GLN OE1  O  84.522   2.010  -2.286 1.00 . A C .  58 GLN OE1  1 1 
        6  7716 1 1 59 GLU C    C  79.514  -4.473  -2.012 1.00 . A C .  59 GLU C    1 1 
        6  7717 1 1 59 GLU CA   C  81.011  -4.221  -2.239 1.00 . A C .  59 GLU CA   1 1 
        6  7718 1 1 59 GLU CB   C  81.848  -5.322  -1.579 1.00 . A C .  59 GLU CB   1 1 
        6  7719 1 1 59 GLU CD   C  82.800  -7.503  -2.358 1.00 . A C .  59 GLU CD   1 1 
        6  7720 1 1 59 GLU CG   C  81.523  -6.671  -2.228 1.00 . A C .  59 GLU CG   1 1 
        6  7721 1 1 59 GLU H    H  81.992  -2.994  -0.756 1.00 . A C .  59 GLU H    1 1 
        6  7722 1 1 59 GLU HA   H  81.230  -4.169  -3.294 1.00 . A C .  59 GLU HA   1 1 
        6  7723 1 1 59 GLU HB2  H  82.897  -5.098  -1.708 1.00 . A C .  59 GLU HB2  1 1 
        6  7724 1 1 59 GLU HB3  H  81.615  -5.367  -0.526 1.00 . A C .  59 GLU HB3  1 1 
        6  7725 1 1 59 GLU HG2  H  80.809  -7.200  -1.612 1.00 . A C .  59 GLU HG2  1 1 
        6  7726 1 1 59 GLU HG3  H  81.101  -6.508  -3.208 1.00 . A C .  59 GLU HG3  1 1 
        6  7727 1 1 59 GLU N    N  81.424  -2.955  -1.555 1.00 . A C .  59 GLU N    1 1 
        6  7728 1 1 59 GLU O    O  78.809  -4.914  -2.901 1.00 . A C .  59 GLU O    1 1 
        6  7729 1 1 59 GLU OE1  O  83.583  -7.217  -3.247 1.00 . A C .  59 GLU OE1  1 1 
        6  7730 1 1 59 GLU OE2  O  82.974  -8.414  -1.567 1.00 . A C .  59 GLU OE2  1 1 
        6  7731 1 1 60 MET C    C  76.698  -3.653  -1.529 1.00 . A C .  60 MET C    1 1 
        6  7732 1 1 60 MET CA   C  77.576  -4.403  -0.518 1.00 . A C .  60 MET CA   1 1 
        6  7733 1 1 60 MET CB   C  77.382  -3.837   0.891 1.00 . A C .  60 MET CB   1 1 
        6  7734 1 1 60 MET CE   C  74.559  -3.692   1.917 1.00 . A C .  60 MET CE   1 1 
        6  7735 1 1 60 MET CG   C  76.960  -4.963   1.842 1.00 . A C .  60 MET CG   1 1 
        6  7736 1 1 60 MET H    H  79.627  -3.836  -0.133 1.00 . A C .  60 MET H    1 1 
        6  7737 1 1 60 MET HA   H  77.337  -5.453  -0.527 1.00 . A C .  60 MET HA   1 1 
        6  7738 1 1 60 MET HB2  H  78.309  -3.403   1.237 1.00 . A C .  60 MET HB2  1 1 
        6  7739 1 1 60 MET HB3  H  76.617  -3.077   0.872 1.00 . A C .  60 MET HB3  1 1 
        6  7740 1 1 60 MET HE1  H  73.570  -3.881   2.312 1.00 . A C .  60 MET HE1  1 1 
        6  7741 1 1 60 MET HE2  H  74.668  -4.195   0.968 1.00 . A C .  60 MET HE2  1 1 
        6  7742 1 1 60 MET HE3  H  74.698  -2.628   1.780 1.00 . A C .  60 MET HE3  1 1 
        6  7743 1 1 60 MET HG2  H  76.481  -5.750   1.277 1.00 . A C .  60 MET HG2  1 1 
        6  7744 1 1 60 MET HG3  H  77.832  -5.358   2.341 1.00 . A C .  60 MET HG3  1 1 
        6  7745 1 1 60 MET N    N  79.030  -4.191  -0.825 1.00 . A C .  60 MET N    1 1 
        6  7746 1 1 60 MET O    O  75.741  -4.193  -2.050 1.00 . A C .  60 MET O    1 1 
        6  7747 1 1 60 MET SD   S  75.802  -4.316   3.075 1.00 . A C .  60 MET SD   1 1 
        6  7748 1 1 61 ILE C    C  76.506  -2.106  -4.226 1.00 . A C .  61 ILE C    1 1 
        6  7749 1 1 61 ILE CA   C  76.218  -1.627  -2.794 1.00 . A C .  61 ILE CA   1 1 
        6  7750 1 1 61 ILE CB   C  76.672  -0.176  -2.588 1.00 . A C .  61 ILE CB   1 1 
        6  7751 1 1 61 ILE CD1  C  76.606   1.724  -0.956 1.00 . A C .  61 ILE CD1  1 1 
        6  7752 1 1 61 ILE CG1  C  75.927   0.421  -1.387 1.00 . A C .  61 ILE CG1  1 1 
        6  7753 1 1 61 ILE CG2  C  76.370   0.654  -3.839 1.00 . A C .  61 ILE CG2  1 1 
        6  7754 1 1 61 ILE H    H  77.805  -2.009  -1.382 1.00 . A C .  61 ILE H    1 1 
        6  7755 1 1 61 ILE HA   H  75.166  -1.719  -2.572 1.00 . A C .  61 ILE HA   1 1 
        6  7756 1 1 61 ILE HB   H  77.735  -0.158  -2.396 1.00 . A C .  61 ILE HB   1 1 
        6  7757 1 1 61 ILE HD11 H  76.643   1.772   0.123 1.00 . A C .  61 ILE HD11 1 1 
        6  7758 1 1 61 ILE HD12 H  76.043   2.565  -1.332 1.00 . A C .  61 ILE HD12 1 1 
        6  7759 1 1 61 ILE HD13 H  77.609   1.757  -1.352 1.00 . A C .  61 ILE HD13 1 1 
        6  7760 1 1 61 ILE HG12 H  74.903   0.623  -1.663 1.00 . A C .  61 ILE HG12 1 1 
        6  7761 1 1 61 ILE HG13 H  75.945  -0.281  -0.567 1.00 . A C .  61 ILE HG13 1 1 
        6  7762 1 1 61 ILE HG21 H  75.376   0.421  -4.196 1.00 . A C .  61 ILE HG21 1 1 
        6  7763 1 1 61 ILE HG22 H  77.093   0.423  -4.607 1.00 . A C .  61 ILE HG22 1 1 
        6  7764 1 1 61 ILE HG23 H  76.428   1.704  -3.596 1.00 . A C .  61 ILE HG23 1 1 
        6  7765 1 1 61 ILE N    N  77.023  -2.417  -1.812 1.00 . A C .  61 ILE N    1 1 
        6  7766 1 1 61 ILE O    O  75.602  -2.257  -5.028 1.00 . A C .  61 ILE O    1 1 
        6  7767 1 1 62 ASP C    C  77.390  -4.155  -6.228 1.00 . A C .  62 ASP C    1 1 
        6  7768 1 1 62 ASP CA   C  78.104  -2.828  -5.929 1.00 . A C .  62 ASP CA   1 1 
        6  7769 1 1 62 ASP CB   C  79.627  -3.021  -5.925 1.00 . A C .  62 ASP CB   1 1 
        6  7770 1 1 62 ASP CG   C  80.292  -1.887  -6.705 1.00 . A C .  62 ASP CG   1 1 
        6  7771 1 1 62 ASP H    H  78.463  -2.226  -3.884 1.00 . A C .  62 ASP H    1 1 
        6  7772 1 1 62 ASP HA   H  77.831  -2.084  -6.661 1.00 . A C .  62 ASP HA   1 1 
        6  7773 1 1 62 ASP HB2  H  79.991  -3.021  -4.908 1.00 . A C .  62 ASP HB2  1 1 
        6  7774 1 1 62 ASP HB3  H  79.870  -3.963  -6.391 1.00 . A C .  62 ASP HB3  1 1 
        6  7775 1 1 62 ASP N    N  77.756  -2.352  -4.550 1.00 . A C .  62 ASP N    1 1 
        6  7776 1 1 62 ASP O    O  76.929  -4.381  -7.328 1.00 . A C .  62 ASP O    1 1 
        6  7777 1 1 62 ASP OD1  O  80.411  -2.016  -7.911 1.00 . A C .  62 ASP OD1  1 1 
        6  7778 1 1 62 ASP OD2  O  80.678  -0.912  -6.084 1.00 . A C .  62 ASP OD2  1 1 
        6  7779 1 1 63 GLU C    C  75.129  -6.086  -5.872 1.00 . A C .  63 GLU C    1 1 
        6  7780 1 1 63 GLU CA   C  76.589  -6.334  -5.462 1.00 . A C .  63 GLU CA   1 1 
        6  7781 1 1 63 GLU CB   C  76.658  -7.047  -4.105 1.00 . A C .  63 GLU CB   1 1 
        6  7782 1 1 63 GLU CD   C  75.200  -9.034  -4.607 1.00 . A C .  63 GLU CD   1 1 
        6  7783 1 1 63 GLU CG   C  76.627  -8.569  -4.307 1.00 . A C .  63 GLU CG   1 1 
        6  7784 1 1 63 GLU H    H  77.663  -4.811  -4.367 1.00 . A C .  63 GLU H    1 1 
        6  7785 1 1 63 GLU HA   H  77.099  -6.916  -6.215 1.00 . A C .  63 GLU HA   1 1 
        6  7786 1 1 63 GLU HB2  H  77.577  -6.772  -3.603 1.00 . A C .  63 GLU HB2  1 1 
        6  7787 1 1 63 GLU HB3  H  75.816  -6.748  -3.498 1.00 . A C .  63 GLU HB3  1 1 
        6  7788 1 1 63 GLU HG2  H  77.269  -8.833  -5.131 1.00 . A C .  63 GLU HG2  1 1 
        6  7789 1 1 63 GLU HG3  H  76.977  -9.056  -3.409 1.00 . A C .  63 GLU HG3  1 1 
        6  7790 1 1 63 GLU N    N  77.287  -5.024  -5.248 1.00 . A C .  63 GLU N    1 1 
        6  7791 1 1 63 GLU O    O  74.615  -6.715  -6.776 1.00 . A C .  63 GLU O    1 1 
        6  7792 1 1 63 GLU OE1  O  74.337  -8.824  -3.770 1.00 . A C .  63 GLU OE1  1 1 
        6  7793 1 1 63 GLU OE2  O  74.996  -9.601  -5.665 1.00 . A C .  63 GLU OE2  1 1 
        6  7794 1 1 64 VAL C    C  72.990  -4.026  -6.869 1.00 . A C .  64 VAL C    1 1 
        6  7795 1 1 64 VAL CA   C  73.043  -4.854  -5.576 1.00 . A C .  64 VAL CA   1 1 
        6  7796 1 1 64 VAL CB   C  72.487  -4.054  -4.388 1.00 . A C .  64 VAL CB   1 1 
        6  7797 1 1 64 VAL CG1  C  71.008  -3.729  -4.629 1.00 . A C .  64 VAL CG1  1 1 
        6  7798 1 1 64 VAL CG2  C  72.613  -4.887  -3.105 1.00 . A C .  64 VAL CG2  1 1 
        6  7799 1 1 64 VAL H    H  74.909  -4.659  -4.503 1.00 . A C .  64 VAL H    1 1 
        6  7800 1 1 64 VAL HA   H  72.482  -5.768  -5.698 1.00 . A C .  64 VAL HA   1 1 
        6  7801 1 1 64 VAL HB   H  73.044  -3.134  -4.279 1.00 . A C .  64 VAL HB   1 1 
        6  7802 1 1 64 VAL HG11 H  70.704  -2.930  -3.967 1.00 . A C .  64 VAL HG11 1 1 
        6  7803 1 1 64 VAL HG12 H  70.409  -4.605  -4.436 1.00 . A C .  64 VAL HG12 1 1 
        6  7804 1 1 64 VAL HG13 H  70.869  -3.418  -5.653 1.00 . A C .  64 VAL HG13 1 1 
        6  7805 1 1 64 VAL HG21 H  72.148  -4.358  -2.284 1.00 . A C .  64 VAL HG21 1 1 
        6  7806 1 1 64 VAL HG22 H  73.657  -5.051  -2.882 1.00 . A C .  64 VAL HG22 1 1 
        6  7807 1 1 64 VAL HG23 H  72.122  -5.838  -3.242 1.00 . A C .  64 VAL HG23 1 1 
        6  7808 1 1 64 VAL N    N  74.467  -5.160  -5.220 1.00 . A C .  64 VAL N    1 1 
        6  7809 1 1 64 VAL O    O  72.098  -4.188  -7.680 1.00 . A C .  64 VAL O    1 1 
        6  7810 1 1 65 ASP C    C  74.308  -3.187  -9.533 1.00 . A C .  65 ASP C    1 1 
        6  7811 1 1 65 ASP CA   C  73.951  -2.317  -8.318 1.00 . A C .  65 ASP CA   1 1 
        6  7812 1 1 65 ASP CB   C  75.018  -1.235  -8.081 1.00 . A C .  65 ASP CB   1 1 
        6  7813 1 1 65 ASP CG   C  74.814  -0.068  -9.055 1.00 . A C .  65 ASP CG   1 1 
        6  7814 1 1 65 ASP H    H  74.655  -3.036  -6.408 1.00 . A C .  65 ASP H    1 1 
        6  7815 1 1 65 ASP HA   H  72.988  -1.857  -8.462 1.00 . A C .  65 ASP HA   1 1 
        6  7816 1 1 65 ASP HB2  H  74.939  -0.872  -7.067 1.00 . A C .  65 ASP HB2  1 1 
        6  7817 1 1 65 ASP HB3  H  75.999  -1.658  -8.234 1.00 . A C .  65 ASP HB3  1 1 
        6  7818 1 1 65 ASP N    N  73.942  -3.145  -7.072 1.00 . A C .  65 ASP N    1 1 
        6  7819 1 1 65 ASP O    O  75.461  -3.504  -9.768 1.00 . A C .  65 ASP O    1 1 
        6  7820 1 1 65 ASP OD1  O  74.490  -0.319 -10.204 1.00 . A C .  65 ASP OD1  1 1 
        6  7821 1 1 65 ASP OD2  O  74.982   1.063  -8.635 1.00 . A C .  65 ASP OD2  1 1 
        6  7822 1 1 66 GLU C    C  73.846  -3.575 -12.748 1.00 . A C .  66 GLU C    1 1 
        6  7823 1 1 66 GLU CA   C  73.586  -4.436 -11.502 1.00 . A C .  66 GLU CA   1 1 
        6  7824 1 1 66 GLU CB   C  72.325  -5.288 -11.677 1.00 . A C .  66 GLU CB   1 1 
        6  7825 1 1 66 GLU CD   C  71.531  -7.593 -12.275 1.00 . A C .  66 GLU CD   1 1 
        6  7826 1 1 66 GLU CG   C  72.737  -6.755 -11.844 1.00 . A C .  66 GLU CG   1 1 
        6  7827 1 1 66 GLU H    H  72.401  -3.316 -10.085 1.00 . A C .  66 GLU H    1 1 
        6  7828 1 1 66 GLU HA   H  74.432  -5.079 -11.316 1.00 . A C .  66 GLU HA   1 1 
        6  7829 1 1 66 GLU HB2  H  71.692  -5.185 -10.806 1.00 . A C .  66 GLU HB2  1 1 
        6  7830 1 1 66 GLU HB3  H  71.787  -4.964 -12.556 1.00 . A C .  66 GLU HB3  1 1 
        6  7831 1 1 66 GLU HG2  H  73.511  -6.826 -12.596 1.00 . A C .  66 GLU HG2  1 1 
        6  7832 1 1 66 GLU HG3  H  73.117  -7.131 -10.906 1.00 . A C .  66 GLU HG3  1 1 
        6  7833 1 1 66 GLU N    N  73.320  -3.583 -10.300 1.00 . A C .  66 GLU N    1 1 
        6  7834 1 1 66 GLU O    O  74.607  -3.953 -13.618 1.00 . A C .  66 GLU O    1 1 
        6  7835 1 1 66 GLU OE1  O  71.074  -7.408 -13.388 1.00 . A C .  66 GLU OE1  1 1 
        6  7836 1 1 66 GLU OE2  O  71.100  -8.421 -11.492 1.00 . A C .  66 GLU OE2  1 1 
        6  7837 1 1 67 ASP C    C  74.887  -0.972 -14.032 1.00 . A C .  67 ASP C    1 1 
        6  7838 1 1 67 ASP CA   C  73.453  -1.535 -14.032 1.00 . A C .  67 ASP CA   1 1 
        6  7839 1 1 67 ASP CB   C  72.413  -0.404 -13.923 1.00 . A C .  67 ASP CB   1 1 
        6  7840 1 1 67 ASP CG   C  72.429   0.218 -12.523 1.00 . A C .  67 ASP CG   1 1 
        6  7841 1 1 67 ASP H    H  72.623  -2.134 -12.122 1.00 . A C .  67 ASP H    1 1 
        6  7842 1 1 67 ASP HA   H  73.282  -2.094 -14.940 1.00 . A C .  67 ASP HA   1 1 
        6  7843 1 1 67 ASP HB2  H  72.640   0.359 -14.654 1.00 . A C .  67 ASP HB2  1 1 
        6  7844 1 1 67 ASP HB3  H  71.430  -0.805 -14.123 1.00 . A C .  67 ASP HB3  1 1 
        6  7845 1 1 67 ASP N    N  73.228  -2.420 -12.838 1.00 . A C .  67 ASP N    1 1 
        6  7846 1 1 67 ASP O    O  75.405  -0.583 -15.061 1.00 . A C .  67 ASP O    1 1 
        6  7847 1 1 67 ASP OD1  O  71.756  -0.305 -11.653 1.00 . A C .  67 ASP OD1  1 1 
        6  7848 1 1 67 ASP OD2  O  73.102   1.212 -12.346 1.00 . A C .  67 ASP OD2  1 1 
        6  7849 1 1 68 GLY C    C  76.982   1.097 -12.817 1.00 . A C .  68 GLY C    1 1 
        6  7850 1 1 68 GLY CA   C  76.940  -0.437 -12.830 1.00 . A C .  68 GLY CA   1 1 
        6  7851 1 1 68 GLY H    H  75.106  -1.277 -12.079 1.00 . A C .  68 GLY H    1 1 
        6  7852 1 1 68 GLY HA2  H  77.411  -0.812 -11.932 1.00 . A C .  68 GLY HA2  1 1 
        6  7853 1 1 68 GLY HA3  H  77.485  -0.797 -13.691 1.00 . A C .  68 GLY HA3  1 1 
        6  7854 1 1 68 GLY N    N  75.537  -0.946 -12.893 1.00 . A C .  68 GLY N    1 1 
        6  7855 1 1 68 GLY O    O  77.913   1.692 -13.323 1.00 . A C .  68 GLY O    1 1 
        6  7856 1 1 69 SER C    C  76.949   3.717 -11.039 1.00 . A C .  69 SER C    1 1 
        6  7857 1 1 69 SER CA   C  76.038   3.246 -12.184 1.00 . A C .  69 SER CA   1 1 
        6  7858 1 1 69 SER CB   C  74.589   3.692 -11.963 1.00 . A C .  69 SER CB   1 1 
        6  7859 1 1 69 SER H    H  75.268   1.257 -11.812 1.00 . A C .  69 SER H    1 1 
        6  7860 1 1 69 SER HA   H  76.398   3.636 -13.122 1.00 . A C .  69 SER HA   1 1 
        6  7861 1 1 69 SER HB2  H  74.519   4.762 -12.068 1.00 . A C .  69 SER HB2  1 1 
        6  7862 1 1 69 SER HB3  H  73.956   3.223 -12.707 1.00 . A C .  69 SER HB3  1 1 
        6  7863 1 1 69 SER HG   H  73.897   4.122 -10.193 1.00 . A C .  69 SER HG   1 1 
        6  7864 1 1 69 SER N    N  76.007   1.748 -12.231 1.00 . A C .  69 SER N    1 1 
        6  7865 1 1 69 SER O    O  77.520   4.789 -11.096 1.00 . A C .  69 SER O    1 1 
        6  7866 1 1 69 SER OG   O  74.162   3.322 -10.656 1.00 . A C .  69 SER OG   1 1 
        6  7867 1 1 70 GLY C    C  77.125   3.829  -7.697 1.00 . A C .  70 GLY C    1 1 
        6  7868 1 1 70 GLY CA   C  77.973   3.320  -8.863 1.00 . A C .  70 GLY CA   1 1 
        6  7869 1 1 70 GLY H    H  76.625   2.059  -9.976 1.00 . A C .  70 GLY H    1 1 
        6  7870 1 1 70 GLY HA2  H  78.549   2.463  -8.541 1.00 . A C .  70 GLY HA2  1 1 
        6  7871 1 1 70 GLY HA3  H  78.644   4.103  -9.182 1.00 . A C .  70 GLY HA3  1 1 
        6  7872 1 1 70 GLY N    N  77.094   2.922 -10.003 1.00 . A C .  70 GLY N    1 1 
        6  7873 1 1 70 GLY O    O  77.537   3.769  -6.554 1.00 . A C .  70 GLY O    1 1 
        6  7874 1 1 71 THR C    C  73.855   3.936  -6.667 1.00 . A C .  71 THR C    1 1 
        6  7875 1 1 71 THR CA   C  75.075   4.846  -6.873 1.00 . A C .  71 THR CA   1 1 
        6  7876 1 1 71 THR CB   C  74.625   6.239  -7.328 1.00 . A C .  71 THR CB   1 1 
        6  7877 1 1 71 THR CG2  C  75.796   7.218  -7.236 1.00 . A C .  71 THR CG2  1 1 
        6  7878 1 1 71 THR H    H  75.636   4.371  -8.897 1.00 . A C .  71 THR H    1 1 
        6  7879 1 1 71 THR HA   H  75.637   4.927  -5.956 1.00 . A C .  71 THR HA   1 1 
        6  7880 1 1 71 THR HB   H  73.825   6.583  -6.691 1.00 . A C .  71 THR HB   1 1 
        6  7881 1 1 71 THR HG1  H  73.260   5.857  -8.666 1.00 . A C .  71 THR HG1  1 1 
        6  7882 1 1 71 THR HG21 H  75.805   7.674  -6.257 1.00 . A C .  71 THR HG21 1 1 
        6  7883 1 1 71 THR HG22 H  75.688   7.984  -7.990 1.00 . A C .  71 THR HG22 1 1 
        6  7884 1 1 71 THR HG23 H  76.723   6.687  -7.394 1.00 . A C .  71 THR HG23 1 1 
        6  7885 1 1 71 THR N    N  75.947   4.331  -7.971 1.00 . A C .  71 THR N    1 1 
        6  7886 1 1 71 THR O    O  73.407   3.251  -7.575 1.00 . A C .  71 THR O    1 1 
        6  7887 1 1 71 THR OG1  O  74.167   6.179  -8.673 1.00 . A C .  71 THR OG1  1 1 
        6  7888 1 1 72 VAL C    C  70.840   3.872  -5.519 1.00 . A C .  72 VAL C    1 1 
        6  7889 1 1 72 VAL CA   C  72.118   3.100  -5.171 1.00 . A C .  72 VAL CA   1 1 
        6  7890 1 1 72 VAL CB   C  72.199   2.826  -3.663 1.00 . A C .  72 VAL CB   1 1 
        6  7891 1 1 72 VAL CG1  C  70.882   2.221  -3.164 1.00 . A C .  72 VAL CG1  1 1 
        6  7892 1 1 72 VAL CG2  C  73.344   1.845  -3.388 1.00 . A C .  72 VAL CG2  1 1 
        6  7893 1 1 72 VAL H    H  73.698   4.513  -4.774 1.00 . A C .  72 VAL H    1 1 
        6  7894 1 1 72 VAL HA   H  72.158   2.171  -5.718 1.00 . A C .  72 VAL HA   1 1 
        6  7895 1 1 72 VAL HB   H  72.384   3.754  -3.143 1.00 . A C .  72 VAL HB   1 1 
        6  7896 1 1 72 VAL HG11 H  70.394   1.697  -3.974 1.00 . A C .  72 VAL HG11 1 1 
        6  7897 1 1 72 VAL HG12 H  70.236   3.008  -2.802 1.00 . A C .  72 VAL HG12 1 1 
        6  7898 1 1 72 VAL HG13 H  71.088   1.529  -2.361 1.00 . A C .  72 VAL HG13 1 1 
        6  7899 1 1 72 VAL HG21 H  73.362   1.089  -4.158 1.00 . A C .  72 VAL HG21 1 1 
        6  7900 1 1 72 VAL HG22 H  73.196   1.375  -2.426 1.00 . A C .  72 VAL HG22 1 1 
        6  7901 1 1 72 VAL HG23 H  74.284   2.377  -3.385 1.00 . A C .  72 VAL HG23 1 1 
        6  7902 1 1 72 VAL N    N  73.316   3.941  -5.475 1.00 . A C .  72 VAL N    1 1 
        6  7903 1 1 72 VAL O    O  70.676   5.018  -5.144 1.00 . A C .  72 VAL O    1 1 
        6  7904 1 1 73 ASP C    C  67.489   3.385  -5.790 1.00 . A C .  73 ASP C    1 1 
        6  7905 1 1 73 ASP CA   C  68.661   3.945  -6.606 1.00 . A C .  73 ASP CA   1 1 
        6  7906 1 1 73 ASP CB   C  68.443   3.706  -8.121 1.00 . A C .  73 ASP CB   1 1 
        6  7907 1 1 73 ASP CG   C  69.584   2.888  -8.743 1.00 . A C .  73 ASP CG   1 1 
        6  7908 1 1 73 ASP H    H  70.091   2.326  -6.513 1.00 . A C .  73 ASP H    1 1 
        6  7909 1 1 73 ASP HA   H  68.755   5.004  -6.422 1.00 . A C .  73 ASP HA   1 1 
        6  7910 1 1 73 ASP HB2  H  67.516   3.172  -8.264 1.00 . A C .  73 ASP HB2  1 1 
        6  7911 1 1 73 ASP HB3  H  68.381   4.660  -8.621 1.00 . A C .  73 ASP HB3  1 1 
        6  7912 1 1 73 ASP N    N  69.936   3.251  -6.231 1.00 . A C .  73 ASP N    1 1 
        6  7913 1 1 73 ASP O    O  67.655   2.497  -4.973 1.00 . A C .  73 ASP O    1 1 
        6  7914 1 1 73 ASP OD1  O  70.624   3.465  -9.019 1.00 . A C .  73 ASP OD1  1 1 
        6  7915 1 1 73 ASP OD2  O  69.396   1.703  -8.935 1.00 . A C .  73 ASP OD2  1 1 
        6  7916 1 1 74 PHE C    C  64.973   1.913  -5.302 1.00 . A C .  74 PHE C    1 1 
        6  7917 1 1 74 PHE CA   C  65.101   3.444  -5.245 1.00 . A C .  74 PHE CA   1 1 
        6  7918 1 1 74 PHE CB   C  63.915   4.100  -5.958 1.00 . A C .  74 PHE CB   1 1 
        6  7919 1 1 74 PHE CD1  C  62.247   4.405  -4.096 1.00 . A C .  74 PHE CD1  1 1 
        6  7920 1 1 74 PHE CD2  C  63.363   6.361  -4.998 1.00 . A C .  74 PHE CD2  1 1 
        6  7921 1 1 74 PHE CE1  C  61.541   5.221  -3.204 1.00 . A C .  74 PHE CE1  1 1 
        6  7922 1 1 74 PHE CE2  C  62.659   7.175  -4.107 1.00 . A C .  74 PHE CE2  1 1 
        6  7923 1 1 74 PHE CG   C  63.158   4.977  -4.992 1.00 . A C .  74 PHE CG   1 1 
        6  7924 1 1 74 PHE CZ   C  61.747   6.604  -3.210 1.00 . A C .  74 PHE CZ   1 1 
        6  7925 1 1 74 PHE H    H  66.215   4.636  -6.663 1.00 . A C .  74 PHE H    1 1 
        6  7926 1 1 74 PHE HA   H  65.144   3.782  -4.221 1.00 . A C .  74 PHE HA   1 1 
        6  7927 1 1 74 PHE HB2  H  64.276   4.699  -6.783 1.00 . A C .  74 PHE HB2  1 1 
        6  7928 1 1 74 PHE HB3  H  63.255   3.333  -6.337 1.00 . A C .  74 PHE HB3  1 1 
        6  7929 1 1 74 PHE HD1  H  62.092   3.336  -4.093 1.00 . A C .  74 PHE HD1  1 1 
        6  7930 1 1 74 PHE HD2  H  64.067   6.800  -5.688 1.00 . A C .  74 PHE HD2  1 1 
        6  7931 1 1 74 PHE HE1  H  60.837   4.784  -2.514 1.00 . A C .  74 PHE HE1  1 1 
        6  7932 1 1 74 PHE HE2  H  62.816   8.243  -4.112 1.00 . A C .  74 PHE HE2  1 1 
        6  7933 1 1 74 PHE HZ   H  61.204   7.230  -2.522 1.00 . A C .  74 PHE HZ   1 1 
        6  7934 1 1 74 PHE N    N  66.309   3.915  -6.003 1.00 . A C .  74 PHE N    1 1 
        6  7935 1 1 74 PHE O    O  64.875   1.252  -4.285 1.00 . A C .  74 PHE O    1 1 
        6  7936 1 1 75 ASP C    C  65.972  -0.853  -5.891 1.00 . A C .  75 ASP C    1 1 
        6  7937 1 1 75 ASP CA   C  64.839  -0.131  -6.636 1.00 . A C .  75 ASP CA   1 1 
        6  7938 1 1 75 ASP CB   C  64.936  -0.384  -8.145 1.00 . A C .  75 ASP CB   1 1 
        6  7939 1 1 75 ASP CG   C  64.035  -1.556  -8.529 1.00 . A C .  75 ASP CG   1 1 
        6  7940 1 1 75 ASP H    H  65.040   1.916  -7.288 1.00 . A C .  75 ASP H    1 1 
        6  7941 1 1 75 ASP HA   H  63.878  -0.464  -6.271 1.00 . A C .  75 ASP HA   1 1 
        6  7942 1 1 75 ASP HB2  H  64.622   0.500  -8.680 1.00 . A C .  75 ASP HB2  1 1 
        6  7943 1 1 75 ASP HB3  H  65.956  -0.618  -8.406 1.00 . A C .  75 ASP HB3  1 1 
        6  7944 1 1 75 ASP N    N  64.966   1.354  -6.489 1.00 . A C .  75 ASP N    1 1 
        6  7945 1 1 75 ASP O    O  65.743  -1.817  -5.184 1.00 . A C .  75 ASP O    1 1 
        6  7946 1 1 75 ASP OD1  O  62.863  -1.323  -8.769 1.00 . A C .  75 ASP OD1  1 1 
        6  7947 1 1 75 ASP OD2  O  64.534  -2.664  -8.584 1.00 . A C .  75 ASP OD2  1 1 
        6  7948 1 1 76 GLU C    C  68.183  -0.945  -3.824 1.00 . A C .  76 GLU C    1 1 
        6  7949 1 1 76 GLU CA   C  68.346  -1.036  -5.348 1.00 . A C .  76 GLU CA   1 1 
        6  7950 1 1 76 GLU CB   C  69.581  -0.254  -5.807 1.00 . A C .  76 GLU CB   1 1 
        6  7951 1 1 76 GLU CD   C  71.248  -0.384  -7.671 1.00 . A C .  76 GLU CD   1 1 
        6  7952 1 1 76 GLU CG   C  70.508  -1.181  -6.601 1.00 . A C .  76 GLU CG   1 1 
        6  7953 1 1 76 GLU H    H  67.340   0.391  -6.617 1.00 . A C .  76 GLU H    1 1 
        6  7954 1 1 76 GLU HA   H  68.432  -2.068  -5.651 1.00 . A C .  76 GLU HA   1 1 
        6  7955 1 1 76 GLU HB2  H  69.275   0.572  -6.433 1.00 . A C .  76 GLU HB2  1 1 
        6  7956 1 1 76 GLU HB3  H  70.109   0.126  -4.944 1.00 . A C .  76 GLU HB3  1 1 
        6  7957 1 1 76 GLU HG2  H  71.227  -1.630  -5.931 1.00 . A C .  76 GLU HG2  1 1 
        6  7958 1 1 76 GLU HG3  H  69.923  -1.957  -7.074 1.00 . A C .  76 GLU HG3  1 1 
        6  7959 1 1 76 GLU N    N  67.189  -0.387  -6.043 1.00 . A C .  76 GLU N    1 1 
        6  7960 1 1 76 GLU O    O  68.384  -1.914  -3.117 1.00 . A C .  76 GLU O    1 1 
        6  7961 1 1 76 GLU OE1  O  71.991   0.511  -7.309 1.00 . A C .  76 GLU OE1  1 1 
        6  7962 1 1 76 GLU OE2  O  71.059  -0.679  -8.839 1.00 . A C .  76 GLU OE2  1 1 
        6  7963 1 1 77 PHE C    C  66.494  -0.524  -1.323 1.00 . A C .  77 PHE C    1 1 
        6  7964 1 1 77 PHE CA   C  67.648   0.362  -1.833 1.00 . A C .  77 PHE CA   1 1 
        6  7965 1 1 77 PHE CB   C  67.348   1.851  -1.616 1.00 . A C .  77 PHE CB   1 1 
        6  7966 1 1 77 PHE CD1  C  68.477   1.868   0.647 1.00 . A C .  77 PHE CD1  1 1 
        6  7967 1 1 77 PHE CD2  C  66.230   2.756   0.451 1.00 . A C .  77 PHE CD2  1 1 
        6  7968 1 1 77 PHE CE1  C  68.472   2.160   2.017 1.00 . A C .  77 PHE CE1  1 1 
        6  7969 1 1 77 PHE CE2  C  66.227   3.048   1.819 1.00 . A C .  77 PHE CE2  1 1 
        6  7970 1 1 77 PHE CG   C  67.353   2.166  -0.138 1.00 . A C .  77 PHE CG   1 1 
        6  7971 1 1 77 PHE CZ   C  67.348   2.749   2.602 1.00 . A C .  77 PHE CZ   1 1 
        6  7972 1 1 77 PHE H    H  67.665   0.975  -3.906 1.00 . A C .  77 PHE H    1 1 
        6  7973 1 1 77 PHE HA   H  68.565   0.098  -1.325 1.00 . A C .  77 PHE HA   1 1 
        6  7974 1 1 77 PHE HB2  H  68.103   2.444  -2.111 1.00 . A C .  77 PHE HB2  1 1 
        6  7975 1 1 77 PHE HB3  H  66.380   2.088  -2.029 1.00 . A C .  77 PHE HB3  1 1 
        6  7976 1 1 77 PHE HD1  H  69.347   1.413   0.195 1.00 . A C .  77 PHE HD1  1 1 
        6  7977 1 1 77 PHE HD2  H  65.365   2.987  -0.152 1.00 . A C .  77 PHE HD2  1 1 
        6  7978 1 1 77 PHE HE1  H  69.337   1.928   2.621 1.00 . A C .  77 PHE HE1  1 1 
        6  7979 1 1 77 PHE HE2  H  65.358   3.503   2.270 1.00 . A C .  77 PHE HE2  1 1 
        6  7980 1 1 77 PHE HZ   H  67.346   2.974   3.659 1.00 . A C .  77 PHE HZ   1 1 
        6  7981 1 1 77 PHE N    N  67.822   0.209  -3.313 1.00 . A C .  77 PHE N    1 1 
        6  7982 1 1 77 PHE O    O  66.629  -1.194  -0.318 1.00 . A C .  77 PHE O    1 1 
        6  7983 1 1 78 LEU C    C  64.656  -2.882  -1.487 1.00 . A C .  78 LEU C    1 1 
        6  7984 1 1 78 LEU CA   C  64.225  -1.406  -1.544 1.00 . A C .  78 LEU CA   1 1 
        6  7985 1 1 78 LEU CB   C  63.112  -1.209  -2.580 1.00 . A C .  78 LEU CB   1 1 
        6  7986 1 1 78 LEU CD1  C  61.071   0.169  -3.054 1.00 . A C .  78 LEU CD1  1 1 
        6  7987 1 1 78 LEU CD2  C  61.102  -1.366  -1.083 1.00 . A C .  78 LEU CD2  1 1 
        6  7988 1 1 78 LEU CG   C  61.949  -0.426  -1.948 1.00 . A C .  78 LEU CG   1 1 
        6  7989 1 1 78 LEU H    H  65.281  -0.003  -2.818 1.00 . A C .  78 LEU H    1 1 
        6  7990 1 1 78 LEU HA   H  63.882  -1.083  -0.574 1.00 . A C .  78 LEU HA   1 1 
        6  7991 1 1 78 LEU HB2  H  63.502  -0.661  -3.427 1.00 . A C .  78 LEU HB2  1 1 
        6  7992 1 1 78 LEU HB3  H  62.755  -2.173  -2.912 1.00 . A C .  78 LEU HB3  1 1 
        6  7993 1 1 78 LEU HD11 H  61.668   0.815  -3.681 1.00 . A C .  78 LEU HD11 1 1 
        6  7994 1 1 78 LEU HD12 H  60.269   0.741  -2.613 1.00 . A C .  78 LEU HD12 1 1 
        6  7995 1 1 78 LEU HD13 H  60.655  -0.630  -3.649 1.00 . A C .  78 LEU HD13 1 1 
        6  7996 1 1 78 LEU HD21 H  61.663  -1.656  -0.207 1.00 . A C .  78 LEU HD21 1 1 
        6  7997 1 1 78 LEU HD22 H  60.846  -2.247  -1.652 1.00 . A C .  78 LEU HD22 1 1 
        6  7998 1 1 78 LEU HD23 H  60.195  -0.860  -0.779 1.00 . A C .  78 LEU HD23 1 1 
        6  7999 1 1 78 LEU HG   H  62.346   0.374  -1.335 1.00 . A C .  78 LEU HG   1 1 
        6  8000 1 1 78 LEU N    N  65.370  -0.545  -2.005 1.00 . A C .  78 LEU N    1 1 
        6  8001 1 1 78 LEU O    O  64.423  -3.563  -0.505 1.00 . A C .  78 LEU O    1 1 
        6  8002 1 1 79 VAL C    C  66.895  -4.982  -1.496 1.00 . A C .  79 VAL C    1 1 
        6  8003 1 1 79 VAL CA   C  65.765  -4.801  -2.525 1.00 . A C .  79 VAL CA   1 1 
        6  8004 1 1 79 VAL CB   C  66.288  -5.058  -3.951 1.00 . A C .  79 VAL CB   1 1 
        6  8005 1 1 79 VAL CG1  C  67.043  -6.393  -3.998 1.00 . A C .  79 VAL CG1  1 1 
        6  8006 1 1 79 VAL CG2  C  65.114  -5.110  -4.935 1.00 . A C .  79 VAL CG2  1 1 
        6  8007 1 1 79 VAL H    H  65.489  -2.798  -3.296 1.00 . A C .  79 VAL H    1 1 
        6  8008 1 1 79 VAL HA   H  64.944  -5.467  -2.306 1.00 . A C .  79 VAL HA   1 1 
        6  8009 1 1 79 VAL HB   H  66.957  -4.258  -4.235 1.00 . A C .  79 VAL HB   1 1 
        6  8010 1 1 79 VAL HG11 H  66.935  -6.838  -4.978 1.00 . A C .  79 VAL HG11 1 1 
        6  8011 1 1 79 VAL HG12 H  66.639  -7.063  -3.254 1.00 . A C .  79 VAL HG12 1 1 
        6  8012 1 1 79 VAL HG13 H  68.091  -6.222  -3.796 1.00 . A C .  79 VAL HG13 1 1 
        6  8013 1 1 79 VAL HG21 H  64.423  -4.310  -4.716 1.00 . A C .  79 VAL HG21 1 1 
        6  8014 1 1 79 VAL HG22 H  64.609  -6.058  -4.845 1.00 . A C .  79 VAL HG22 1 1 
        6  8015 1 1 79 VAL HG23 H  65.488  -4.996  -5.941 1.00 . A C .  79 VAL HG23 1 1 
        6  8016 1 1 79 VAL N    N  65.299  -3.373  -2.523 1.00 . A C .  79 VAL N    1 1 
        6  8017 1 1 79 VAL O    O  67.000  -6.008  -0.850 1.00 . A C .  79 VAL O    1 1 
        6  8018 1 1 80 MET C    C  68.334  -4.018   1.080 1.00 . A C .  80 MET C    1 1 
        6  8019 1 1 80 MET CA   C  68.867  -4.087  -0.359 1.00 . A C .  80 MET CA   1 1 
        6  8020 1 1 80 MET CB   C  69.764  -2.879  -0.669 1.00 . A C .  80 MET CB   1 1 
        6  8021 1 1 80 MET CE   C  71.813  -0.345   1.168 1.00 . A C .  80 MET CE   1 1 
        6  8022 1 1 80 MET CG   C  70.886  -2.775   0.368 1.00 . A C .  80 MET CG   1 1 
        6  8023 1 1 80 MET H    H  67.629  -3.173  -1.878 1.00 . A C .  80 MET H    1 1 
        6  8024 1 1 80 MET HA   H  69.417  -4.999  -0.510 1.00 . A C .  80 MET HA   1 1 
        6  8025 1 1 80 MET HB2  H  70.198  -2.998  -1.650 1.00 . A C .  80 MET HB2  1 1 
        6  8026 1 1 80 MET HB3  H  69.174  -1.975  -0.645 1.00 . A C .  80 MET HB3  1 1 
        6  8027 1 1 80 MET HE1  H  72.726   0.201   1.356 1.00 . A C .  80 MET HE1  1 1 
        6  8028 1 1 80 MET HE2  H  71.522  -0.874   2.061 1.00 . A C .  80 MET HE2  1 1 
        6  8029 1 1 80 MET HE3  H  71.028   0.342   0.890 1.00 . A C .  80 MET HE3  1 1 
        6  8030 1 1 80 MET HG2  H  70.468  -2.486   1.321 1.00 . A C .  80 MET HG2  1 1 
        6  8031 1 1 80 MET HG3  H  71.378  -3.731   0.464 1.00 . A C .  80 MET HG3  1 1 
        6  8032 1 1 80 MET N    N  67.739  -3.989  -1.344 1.00 . A C .  80 MET N    1 1 
        6  8033 1 1 80 MET O    O  68.905  -4.592   1.990 1.00 . A C .  80 MET O    1 1 
        6  8034 1 1 80 MET SD   S  72.085  -1.529  -0.173 1.00 . A C .  80 MET SD   1 1 
        6  8035 1 1 81 MET C    C  66.007  -4.508   3.103 1.00 . A C .  81 MET C    1 1 
        6  8036 1 1 81 MET CA   C  66.669  -3.192   2.661 1.00 . A C .  81 MET CA   1 1 
        6  8037 1 1 81 MET CB   C  65.626  -2.075   2.540 1.00 . A C .  81 MET CB   1 1 
        6  8038 1 1 81 MET CE   C  67.633   0.330   5.037 1.00 . A C .  81 MET CE   1 1 
        6  8039 1 1 81 MET CG   C  66.257  -0.748   2.957 1.00 . A C .  81 MET CG   1 1 
        6  8040 1 1 81 MET H    H  66.818  -2.856   0.537 1.00 . A C .  81 MET H    1 1 
        6  8041 1 1 81 MET HA   H  67.431  -2.902   3.369 1.00 . A C .  81 MET HA   1 1 
        6  8042 1 1 81 MET HB2  H  65.289  -2.007   1.516 1.00 . A C .  81 MET HB2  1 1 
        6  8043 1 1 81 MET HB3  H  64.785  -2.290   3.183 1.00 . A C .  81 MET HB3  1 1 
        6  8044 1 1 81 MET HE1  H  68.137  -0.121   5.879 1.00 . A C .  81 MET HE1  1 1 
        6  8045 1 1 81 MET HE2  H  67.437   1.367   5.255 1.00 . A C .  81 MET HE2  1 1 
        6  8046 1 1 81 MET HE3  H  68.256   0.259   4.156 1.00 . A C .  81 MET HE3  1 1 
        6  8047 1 1 81 MET HG2  H  67.307  -0.750   2.698 1.00 . A C .  81 MET HG2  1 1 
        6  8048 1 1 81 MET HG3  H  65.763   0.064   2.445 1.00 . A C .  81 MET HG3  1 1 
        6  8049 1 1 81 MET N    N  67.250  -3.315   1.289 1.00 . A C .  81 MET N    1 1 
        6  8050 1 1 81 MET O    O  66.250  -4.990   4.192 1.00 . A C .  81 MET O    1 1 
        6  8051 1 1 81 MET SD   S  66.069  -0.533   4.743 1.00 . A C .  81 MET SD   1 1 
        6  8052 1 1 82 VAL C    C  65.481  -7.521   2.815 1.00 . A C .  82 VAL C    1 1 
        6  8053 1 1 82 VAL CA   C  64.477  -6.363   2.670 1.00 . A C .  82 VAL CA   1 1 
        6  8054 1 1 82 VAL CB   C  63.453  -6.664   1.561 1.00 . A C .  82 VAL CB   1 1 
        6  8055 1 1 82 VAL CG1  C  62.445  -5.515   1.462 1.00 . A C .  82 VAL CG1  1 1 
        6  8056 1 1 82 VAL CG2  C  64.161  -6.836   0.211 1.00 . A C .  82 VAL CG2  1 1 
        6  8057 1 1 82 VAL H    H  64.975  -4.668   1.408 1.00 . A C .  82 VAL H    1 1 
        6  8058 1 1 82 VAL HA   H  63.956  -6.221   3.605 1.00 . A C .  82 VAL HA   1 1 
        6  8059 1 1 82 VAL HB   H  62.924  -7.575   1.806 1.00 . A C .  82 VAL HB   1 1 
        6  8060 1 1 82 VAL HG11 H  61.446  -5.901   1.596 1.00 . A C .  82 VAL HG11 1 1 
        6  8061 1 1 82 VAL HG12 H  62.524  -5.047   0.493 1.00 . A C .  82 VAL HG12 1 1 
        6  8062 1 1 82 VAL HG13 H  62.654  -4.785   2.232 1.00 . A C .  82 VAL HG13 1 1 
        6  8063 1 1 82 VAL HG21 H  64.845  -7.671   0.268 1.00 . A C .  82 VAL HG21 1 1 
        6  8064 1 1 82 VAL HG22 H  64.708  -5.937  -0.029 1.00 . A C .  82 VAL HG22 1 1 
        6  8065 1 1 82 VAL HG23 H  63.426  -7.024  -0.557 1.00 . A C .  82 VAL HG23 1 1 
        6  8066 1 1 82 VAL N    N  65.165  -5.083   2.277 1.00 . A C .  82 VAL N    1 1 
        6  8067 1 1 82 VAL O    O  65.333  -8.363   3.680 1.00 . A C .  82 VAL O    1 1 
        6  8068 1 1 83 ARG C    C  68.411  -8.484   3.318 1.00 . A C .  83 ARG C    1 1 
        6  8069 1 1 83 ARG CA   C  67.496  -8.694   2.097 1.00 . A C .  83 ARG CA   1 1 
        6  8070 1 1 83 ARG CB   C  68.293  -8.671   0.778 1.00 . A C .  83 ARG CB   1 1 
        6  8071 1 1 83 ARG CD   C  70.033  -7.462  -0.557 1.00 . A C .  83 ARG CD   1 1 
        6  8072 1 1 83 ARG CG   C  69.342  -7.555   0.806 1.00 . A C .  83 ARG CG   1 1 
        6  8073 1 1 83 ARG CZ   C  72.064  -8.470  -1.429 1.00 . A C .  83 ARG CZ   1 1 
        6  8074 1 1 83 ARG H    H  66.604  -6.892   1.291 1.00 . A C .  83 ARG H    1 1 
        6  8075 1 1 83 ARG HA   H  66.980  -9.636   2.188 1.00 . A C .  83 ARG HA   1 1 
        6  8076 1 1 83 ARG HB2  H  68.788  -9.622   0.642 1.00 . A C .  83 ARG HB2  1 1 
        6  8077 1 1 83 ARG HB3  H  67.616  -8.502  -0.046 1.00 . A C .  83 ARG HB3  1 1 
        6  8078 1 1 83 ARG HD2  H  69.344  -7.733  -1.349 1.00 . A C .  83 ARG HD2  1 1 
        6  8079 1 1 83 ARG HD3  H  70.416  -6.467  -0.715 1.00 . A C .  83 ARG HD3  1 1 
        6  8080 1 1 83 ARG HE   H  71.234  -9.052   0.275 1.00 . A C .  83 ARG HE   1 1 
        6  8081 1 1 83 ARG HG2  H  68.858  -6.618   1.030 1.00 . A C .  83 ARG HG2  1 1 
        6  8082 1 1 83 ARG HG3  H  70.078  -7.771   1.565 1.00 . A C .  83 ARG HG3  1 1 
        6  8083 1 1 83 ARG HH11 H  71.013  -9.669  -2.632 1.00 . A C .  83 ARG HH11 1 1 
        6  8084 1 1 83 ARG HH12 H  72.556  -9.167  -3.235 1.00 . A C .  83 ARG HH12 1 1 
        6  8085 1 1 83 ARG HH21 H  73.357  -7.296  -0.460 1.00 . A C .  83 ARG HH21 1 1 
        6  8086 1 1 83 ARG HH22 H  73.868  -7.850  -2.019 1.00 . A C .  83 ARG HH22 1 1 
        6  8087 1 1 83 ARG N    N  66.498  -7.578   1.984 1.00 . A C .  83 ARG N    1 1 
        6  8088 1 1 83 ARG NE   N  71.164  -8.438  -0.487 1.00 . A C .  83 ARG NE   1 1 
        6  8089 1 1 83 ARG NH1  N  71.861  -9.156  -2.515 1.00 . A C .  83 ARG NH1  1 1 
        6  8090 1 1 83 ARG NH2  N  73.182  -7.821  -1.292 1.00 . A C .  83 ARG NH2  1 1 
        6  8091 1 1 83 ARG O    O  68.888  -9.433   3.910 1.00 . A C .  83 ARG O    1 1 
        6  8092 1 1 84 SER C    C  68.700  -6.888   6.186 1.00 . A C .  84 SER C    1 1 
        6  8093 1 1 84 SER CA   C  69.531  -6.998   4.893 1.00 . A C .  84 SER CA   1 1 
        6  8094 1 1 84 SER CB   C  70.241  -5.677   4.597 1.00 . A C .  84 SER CB   1 1 
        6  8095 1 1 84 SER H    H  68.256  -6.497   3.220 1.00 . A C .  84 SER H    1 1 
        6  8096 1 1 84 SER HA   H  70.259  -7.786   4.990 1.00 . A C .  84 SER HA   1 1 
        6  8097 1 1 84 SER HB2  H  70.389  -5.575   3.534 1.00 . A C .  84 SER HB2  1 1 
        6  8098 1 1 84 SER HB3  H  69.637  -4.853   4.952 1.00 . A C .  84 SER HB3  1 1 
        6  8099 1 1 84 SER HG   H  71.380  -5.335   6.141 1.00 . A C .  84 SER HG   1 1 
        6  8100 1 1 84 SER N    N  68.653  -7.252   3.706 1.00 . A C .  84 SER N    1 1 
        6  8101 1 1 84 SER O    O  69.245  -6.851   7.275 1.00 . A C .  84 SER O    1 1 
        6  8102 1 1 84 SER OG   O  71.507  -5.675   5.250 1.00 . A C .  84 SER OG   1 1 
        6  8103 1 1 85 MET C    C  66.562  -8.040   8.120 1.00 . A C .  85 MET C    1 1 
        6  8104 1 1 85 MET CA   C  66.540  -6.729   7.316 1.00 . A C .  85 MET CA   1 1 
        6  8105 1 1 85 MET CB   C  65.121  -6.457   6.806 1.00 . A C .  85 MET CB   1 1 
        6  8106 1 1 85 MET CE   C  62.918  -3.181   6.267 1.00 . A C .  85 MET CE   1 1 
        6  8107 1 1 85 MET CG   C  64.757  -4.997   7.072 1.00 . A C .  85 MET CG   1 1 
        6  8108 1 1 85 MET H    H  66.965  -6.863   5.199 1.00 . A C .  85 MET H    1 1 
        6  8109 1 1 85 MET HA   H  66.872  -5.907   7.931 1.00 . A C .  85 MET HA   1 1 
        6  8110 1 1 85 MET HB2  H  65.071  -6.656   5.744 1.00 . A C .  85 MET HB2  1 1 
        6  8111 1 1 85 MET HB3  H  64.425  -7.099   7.325 1.00 . A C .  85 MET HB3  1 1 
        6  8112 1 1 85 MET HE1  H  63.765  -3.081   5.603 1.00 . A C .  85 MET HE1  1 1 
        6  8113 1 1 85 MET HE2  H  62.962  -2.413   7.024 1.00 . A C .  85 MET HE2  1 1 
        6  8114 1 1 85 MET HE3  H  62.001  -3.079   5.703 1.00 . A C .  85 MET HE3  1 1 
        6  8115 1 1 85 MET HG2  H  65.140  -4.700   8.038 1.00 . A C .  85 MET HG2  1 1 
        6  8116 1 1 85 MET HG3  H  65.194  -4.374   6.306 1.00 . A C .  85 MET HG3  1 1 
        6  8117 1 1 85 MET N    N  67.390  -6.835   6.083 1.00 . A C .  85 MET N    1 1 
        6  8118 1 1 85 MET O    O  66.433  -8.031   9.330 1.00 . A C .  85 MET O    1 1 
        6  8119 1 1 85 MET SD   S  62.958  -4.810   7.056 1.00 . A C .  85 MET SD   1 1 
        6  8120 1 1 86 LYS C    C  68.111 -10.775   8.759 1.00 . A C .  86 LYS C    1 1 
        6  8121 1 1 86 LYS CA   C  66.715 -10.475   8.183 1.00 . A C .  86 LYS CA   1 1 
        6  8122 1 1 86 LYS CB   C  66.319 -11.508   7.125 1.00 . A C .  86 LYS CB   1 1 
        6  8123 1 1 86 LYS CD   C  66.310 -13.983   7.528 1.00 . A C .  86 LYS CD   1 1 
        6  8124 1 1 86 LYS CE   C  66.859 -14.549   8.843 1.00 . A C .  86 LYS CE   1 1 
        6  8125 1 1 86 LYS CG   C  65.577 -12.664   7.800 1.00 . A C .  86 LYS CG   1 1 
        6  8126 1 1 86 LYS H    H  66.795  -9.147   6.480 1.00 . A C .  86 LYS H    1 1 
        6  8127 1 1 86 LYS HA   H  65.983 -10.468   8.975 1.00 . A C .  86 LYS HA   1 1 
        6  8128 1 1 86 LYS HB2  H  65.672 -11.042   6.393 1.00 . A C .  86 LYS HB2  1 1 
        6  8129 1 1 86 LYS HB3  H  67.205 -11.883   6.633 1.00 . A C .  86 LYS HB3  1 1 
        6  8130 1 1 86 LYS HD2  H  65.620 -14.693   7.091 1.00 . A C .  86 LYS HD2  1 1 
        6  8131 1 1 86 LYS HD3  H  67.129 -13.809   6.845 1.00 . A C .  86 LYS HD3  1 1 
        6  8132 1 1 86 LYS HE2  H  66.468 -13.993   9.685 1.00 . A C .  86 LYS HE2  1 1 
        6  8133 1 1 86 LYS HE3  H  66.607 -15.595   8.935 1.00 . A C .  86 LYS HE3  1 1 
        6  8134 1 1 86 LYS HG2  H  65.532 -12.487   8.863 1.00 . A C .  86 LYS HG2  1 1 
        6  8135 1 1 86 LYS HG3  H  64.575 -12.725   7.403 1.00 . A C .  86 LYS HG3  1 1 
        6  8136 1 1 86 LYS HZ1  H  68.784 -14.734   9.617 1.00 . A C .  86 LYS HZ1  1 1 
        6  8137 1 1 86 LYS HZ2  H  68.571 -13.378   8.611 1.00 . A C .  86 LYS HZ2  1 1 
        6  8138 1 1 86 LYS HZ3  H  68.693 -14.937   7.939 1.00 . A C .  86 LYS HZ3  1 1 
        6  8139 1 1 86 LYS N    N  66.706  -9.163   7.457 1.00 . A C .  86 LYS N    1 1 
        6  8140 1 1 86 LYS NZ   N  68.337 -14.387   8.746 1.00 . A C .  86 LYS NZ   1 1 
        6  8141 1 1 86 LYS O    O  68.842 -11.613   8.256 1.00 . A C .  86 LYS O    1 1 
        6  8142 1 1 87 ASP C    C  69.636 -10.652  11.958 1.00 . A C .  87 ASP C    1 1 
        6  8143 1 1 87 ASP CA   C  69.809 -10.330  10.460 1.00 . A C .  87 ASP CA   1 1 
        6  8144 1 1 87 ASP CB   C  70.569  -9.008  10.259 1.00 . A C .  87 ASP CB   1 1 
        6  8145 1 1 87 ASP CG   C  71.930  -9.062  10.963 1.00 . A C .  87 ASP CG   1 1 
        6  8146 1 1 87 ASP H    H  67.861  -9.442  10.208 1.00 . A C .  87 ASP H    1 1 
        6  8147 1 1 87 ASP HA   H  70.330 -11.133   9.964 1.00 . A C .  87 ASP HA   1 1 
        6  8148 1 1 87 ASP HB2  H  70.721  -8.838   9.203 1.00 . A C .  87 ASP HB2  1 1 
        6  8149 1 1 87 ASP HB3  H  69.988  -8.195  10.670 1.00 . A C .  87 ASP HB3  1 1 
        6  8150 1 1 87 ASP N    N  68.473 -10.102   9.823 1.00 . A C .  87 ASP N    1 1 
        6  8151 1 1 87 ASP O    O  69.650 -11.805  12.352 1.00 . A C .  87 ASP O    1 1 
        6  8152 1 1 87 ASP OD1  O  72.775  -9.823  10.525 1.00 . A C .  87 ASP OD1  1 1 
        6  8153 1 1 87 ASP OD2  O  72.101  -8.336  11.929 1.00 . A C .  87 ASP OD2  1 1 
        6  8154 1 1 88 ASP C    C  70.472 -10.689  14.831 1.00 . A C .  88 ASP C    1 1 
        6  8155 1 1 88 ASP CA   C  69.312  -9.846  14.262 1.00 . A C .  88 ASP CA   1 1 
        6  8156 1 1 88 ASP CB   C  67.957 -10.554  14.419 1.00 . A C .  88 ASP CB   1 1 
        6  8157 1 1 88 ASP CG   C  66.830  -9.525  14.308 1.00 . A C .  88 ASP CG   1 1 
        6  8158 1 1 88 ASP H    H  69.475  -8.724  12.432 1.00 . A C .  88 ASP H    1 1 
        6  8159 1 1 88 ASP HA   H  69.278  -8.890  14.763 1.00 . A C .  88 ASP HA   1 1 
        6  8160 1 1 88 ASP HB2  H  67.844 -11.296  13.643 1.00 . A C .  88 ASP HB2  1 1 
        6  8161 1 1 88 ASP HB3  H  67.908 -11.032  15.385 1.00 . A C .  88 ASP HB3  1 1 
        6  8162 1 1 88 ASP N    N  69.479  -9.637  12.786 1.00 . A C .  88 ASP N    1 1 
        6  8163 1 1 88 ASP O    O  71.499 -10.861  14.198 1.00 . A C .  88 ASP O    1 1 
        6  8164 1 1 88 ASP OD1  O  66.475  -8.951  15.324 1.00 . A C .  88 ASP OD1  1 1 
        6  8165 1 1 88 ASP OD2  O  66.342  -9.325  13.209 1.00 . A C .  88 ASP OD2  1 1 
        6  8166 1 1 89 SER C    C  70.842 -12.884  17.770 1.00 . A C .  89 SER C    1 1 
        6  8167 1 1 89 SER CA   C  71.413 -12.020  16.641 1.00 . A C .  89 SER CA   1 1 
        6  8168 1 1 89 SER CB   C  72.420 -11.002  17.190 1.00 . A C .  89 SER CB   1 1 
        6  8169 1 1 89 SER H    H  69.495 -11.042  16.524 1.00 . A C .  89 SER H    1 1 
        6  8170 1 1 89 SER HA   H  71.888 -12.643  15.897 1.00 . A C .  89 SER HA   1 1 
        6  8171 1 1 89 SER HB2  H  72.545 -10.199  16.482 1.00 . A C .  89 SER HB2  1 1 
        6  8172 1 1 89 SER HB3  H  72.050 -10.598  18.123 1.00 . A C .  89 SER HB3  1 1 
        6  8173 1 1 89 SER HG   H  73.547 -12.344  18.042 1.00 . A C .  89 SER HG   1 1 
        6  8174 1 1 89 SER N    N  70.322 -11.202  16.025 1.00 . A C .  89 SER N    1 1 
        6  8175 1 1 89 SER O    O  71.011 -14.090  17.708 1.00 . A C .  89 SER O    1 1 
        6  8176 1 1 89 SER OXT  O  70.245 -12.325  18.678 1.00 . A C .  89 SER OXT  1 1 
        6  8177 1 1 89 SER OG   O  73.674 -11.640  17.399 1.00 . A C .  89 SER OG   1 1 
        6  8178 2 2  1 CA  CA   CA 72.504   1.547  -9.669 1.00 . B C . 101 CA  CA   1 1 
        7  8179 1 1  1 MET C    C  61.741 -12.636 -11.172 1.00 . A C .   1 MET C    1 1 
        7  8180 1 1  1 MET CA   C  61.306 -12.794 -12.636 1.00 . A C .   1 MET CA   1 1 
        7  8181 1 1  1 MET CB   C  62.448 -13.397 -13.463 1.00 . A C .   1 MET CB   1 1 
        7  8182 1 1  1 MET CE   C  62.413 -17.098 -14.057 1.00 . A C .   1 MET CE   1 1 
        7  8183 1 1  1 MET CG   C  61.895 -14.451 -14.421 1.00 . A C .   1 MET CG   1 1 
        7  8184 1 1  1 MET H1   H  61.835 -10.821 -13.069 1.00 . A C .   1 MET H1   1 1 
        7  8185 1 1  1 MET H2   H  60.167 -11.058 -12.836 1.00 . A C .   1 MET H2   1 1 
        7  8186 1 1  1 MET H3   H  60.908 -11.565 -14.276 1.00 . A C .   1 MET H3   1 1 
        7  8187 1 1  1 MET HA   H  60.431 -13.422 -12.701 1.00 . A C .   1 MET HA   1 1 
        7  8188 1 1  1 MET HB2  H  62.934 -12.617 -14.029 1.00 . A C .   1 MET HB2  1 1 
        7  8189 1 1  1 MET HB3  H  63.166 -13.861 -12.802 1.00 . A C .   1 MET HB3  1 1 
        7  8190 1 1  1 MET HE1  H  62.806 -17.996 -14.515 1.00 . A C .   1 MET HE1  1 1 
        7  8191 1 1  1 MET HE2  H  61.347 -17.056 -14.215 1.00 . A C .   1 MET HE2  1 1 
        7  8192 1 1  1 MET HE3  H  62.619 -17.110 -12.996 1.00 . A C .   1 MET HE3  1 1 
        7  8193 1 1  1 MET HG2  H  61.060 -14.960 -13.961 1.00 . A C .   1 MET HG2  1 1 
        7  8194 1 1  1 MET HG3  H  61.569 -13.971 -15.332 1.00 . A C .   1 MET HG3  1 1 
        7  8195 1 1  1 MET N    N  61.034 -11.459 -13.251 1.00 . A C .   1 MET N    1 1 
        7  8196 1 1  1 MET O    O  61.888 -11.534 -10.678 1.00 . A C .   1 MET O    1 1 
        7  8197 1 1  1 MET SD   S  63.196 -15.646 -14.804 1.00 . A C .   1 MET SD   1 1 
        7  8198 1 1  2 ASP C    C  61.343 -12.979  -8.183 1.00 . A C .   2 ASP C    1 1 
        7  8199 1 1  2 ASP CA   C  62.390 -13.696  -9.051 1.00 . A C .   2 ASP CA   1 1 
        7  8200 1 1  2 ASP CB   C  63.727 -12.943  -9.053 1.00 . A C .   2 ASP CB   1 1 
        7  8201 1 1  2 ASP CG   C  64.502 -13.266  -7.775 1.00 . A C .   2 ASP CG   1 1 
        7  8202 1 1  2 ASP H    H  61.830 -14.609 -10.923 1.00 . A C .   2 ASP H    1 1 
        7  8203 1 1  2 ASP HA   H  62.543 -14.698  -8.685 1.00 . A C .   2 ASP HA   1 1 
        7  8204 1 1  2 ASP HB2  H  64.309 -13.246  -9.911 1.00 . A C .   2 ASP HB2  1 1 
        7  8205 1 1  2 ASP HB3  H  63.544 -11.882  -9.100 1.00 . A C .   2 ASP HB3  1 1 
        7  8206 1 1  2 ASP N    N  61.954 -13.741 -10.487 1.00 . A C .   2 ASP N    1 1 
        7  8207 1 1  2 ASP O    O  61.430 -11.791  -7.926 1.00 . A C .   2 ASP O    1 1 
        7  8208 1 1  2 ASP OD1  O  65.161 -14.291  -7.746 1.00 . A C .   2 ASP OD1  1 1 
        7  8209 1 1  2 ASP OD2  O  64.426 -12.481  -6.849 1.00 . A C .   2 ASP OD2  1 1 
        7  8210 1 1  3 ASP C    C  59.750 -13.038  -5.405 1.00 . A C .   3 ASP C    1 1 
        7  8211 1 1  3 ASP CA   C  59.291 -13.104  -6.871 1.00 . A C .   3 ASP CA   1 1 
        7  8212 1 1  3 ASP CB   C  58.089 -14.048  -7.026 1.00 . A C .   3 ASP CB   1 1 
        7  8213 1 1  3 ASP CG   C  56.930 -13.569  -6.150 1.00 . A C .   3 ASP CG   1 1 
        7  8214 1 1  3 ASP H    H  60.321 -14.663  -7.948 1.00 . A C .   3 ASP H    1 1 
        7  8215 1 1  3 ASP HA   H  59.032 -12.119  -7.228 1.00 . A C .   3 ASP HA   1 1 
        7  8216 1 1  3 ASP HB2  H  57.775 -14.061  -8.060 1.00 . A C .   3 ASP HB2  1 1 
        7  8217 1 1  3 ASP HB3  H  58.373 -15.047  -6.727 1.00 . A C .   3 ASP HB3  1 1 
        7  8218 1 1  3 ASP N    N  60.357 -13.709  -7.728 1.00 . A C .   3 ASP N    1 1 
        7  8219 1 1  3 ASP O    O  59.352 -12.158  -4.669 1.00 . A C .   3 ASP O    1 1 
        7  8220 1 1  3 ASP OD1  O  56.244 -12.650  -6.559 1.00 . A C .   3 ASP OD1  1 1 
        7  8221 1 1  3 ASP OD2  O  56.741 -14.140  -5.090 1.00 . A C .   3 ASP OD2  1 1 
        7  8222 1 1  4 ILE C    C  61.581 -12.588  -3.119 1.00 . A C .   4 ILE C    1 1 
        7  8223 1 1  4 ILE CA   C  61.058 -13.968  -3.555 1.00 . A C .   4 ILE CA   1 1 
        7  8224 1 1  4 ILE CB   C  62.184 -15.013  -3.485 1.00 . A C .   4 ILE CB   1 1 
        7  8225 1 1  4 ILE CD1  C  64.615 -14.832  -4.041 1.00 . A C .   4 ILE CD1  1 1 
        7  8226 1 1  4 ILE CG1  C  63.202 -14.790  -4.615 1.00 . A C .   4 ILE CG1  1 1 
        7  8227 1 1  4 ILE CG2  C  61.589 -16.416  -3.611 1.00 . A C .   4 ILE CG2  1 1 
        7  8228 1 1  4 ILE H    H  60.878 -14.667  -5.594 1.00 . A C .   4 ILE H    1 1 
        7  8229 1 1  4 ILE HA   H  60.252 -14.270  -2.904 1.00 . A C .   4 ILE HA   1 1 
        7  8230 1 1  4 ILE HB   H  62.685 -14.927  -2.529 1.00 . A C .   4 ILE HB   1 1 
        7  8231 1 1  4 ILE HD11 H  64.787 -13.949  -3.445 1.00 . A C .   4 ILE HD11 1 1 
        7  8232 1 1  4 ILE HD12 H  65.330 -14.866  -4.852 1.00 . A C .   4 ILE HD12 1 1 
        7  8233 1 1  4 ILE HD13 H  64.725 -15.711  -3.423 1.00 . A C .   4 ILE HD13 1 1 
        7  8234 1 1  4 ILE HG12 H  63.094 -15.566  -5.357 1.00 . A C .   4 ILE HG12 1 1 
        7  8235 1 1  4 ILE HG13 H  63.033 -13.828  -5.074 1.00 . A C .   4 ILE HG13 1 1 
        7  8236 1 1  4 ILE HG21 H  61.316 -16.780  -2.632 1.00 . A C .   4 ILE HG21 1 1 
        7  8237 1 1  4 ILE HG22 H  62.320 -17.079  -4.052 1.00 . A C .   4 ILE HG22 1 1 
        7  8238 1 1  4 ILE HG23 H  60.710 -16.383  -4.239 1.00 . A C .   4 ILE HG23 1 1 
        7  8239 1 1  4 ILE N    N  60.578 -13.964  -4.980 1.00 . A C .   4 ILE N    1 1 
        7  8240 1 1  4 ILE O    O  61.480 -12.229  -1.963 1.00 . A C .   4 ILE O    1 1 
        7  8241 1 1  5 TYR C    C  61.624  -9.369  -3.896 1.00 . A C .   5 TYR C    1 1 
        7  8242 1 1  5 TYR CA   C  62.657 -10.466  -3.615 1.00 . A C .   5 TYR CA   1 1 
        7  8243 1 1  5 TYR CB   C  63.915 -10.244  -4.460 1.00 . A C .   5 TYR CB   1 1 
        7  8244 1 1  5 TYR CD1  C  65.481  -9.848  -2.533 1.00 . A C .   5 TYR CD1  1 1 
        7  8245 1 1  5 TYR CD2  C  65.888 -11.733  -4.000 1.00 . A C .   5 TYR CD2  1 1 
        7  8246 1 1  5 TYR CE1  C  66.601 -10.196  -1.771 1.00 . A C .   5 TYR CE1  1 1 
        7  8247 1 1  5 TYR CE2  C  67.008 -12.084  -3.238 1.00 . A C .   5 TYR CE2  1 1 
        7  8248 1 1  5 TYR CG   C  65.127 -10.616  -3.648 1.00 . A C .   5 TYR CG   1 1 
        7  8249 1 1  5 TYR CZ   C  67.365 -11.317  -2.122 1.00 . A C .   5 TYR CZ   1 1 
        7  8250 1 1  5 TYR H    H  62.219 -12.110  -4.948 1.00 . A C .   5 TYR H    1 1 
        7  8251 1 1  5 TYR HA   H  62.918 -10.467  -2.568 1.00 . A C .   5 TYR HA   1 1 
        7  8252 1 1  5 TYR HB2  H  63.871 -10.858  -5.343 1.00 . A C .   5 TYR HB2  1 1 
        7  8253 1 1  5 TYR HB3  H  63.981  -9.205  -4.746 1.00 . A C .   5 TYR HB3  1 1 
        7  8254 1 1  5 TYR HD1  H  64.893  -8.983  -2.264 1.00 . A C .   5 TYR HD1  1 1 
        7  8255 1 1  5 TYR HD2  H  65.616 -12.323  -4.859 1.00 . A C .   5 TYR HD2  1 1 
        7  8256 1 1  5 TYR HE1  H  66.875  -9.601  -0.910 1.00 . A C .   5 TYR HE1  1 1 
        7  8257 1 1  5 TYR HE2  H  67.597 -12.947  -3.511 1.00 . A C .   5 TYR HE2  1 1 
        7  8258 1 1  5 TYR HH   H  68.253 -12.456  -0.873 1.00 . A C .   5 TYR HH   1 1 
        7  8259 1 1  5 TYR N    N  62.139 -11.811  -4.018 1.00 . A C .   5 TYR N    1 1 
        7  8260 1 1  5 TYR O    O  61.365  -8.529  -3.056 1.00 . A C .   5 TYR O    1 1 
        7  8261 1 1  5 TYR OH   O  68.469 -11.662  -1.369 1.00 . A C .   5 TYR OH   1 1 
        7  8262 1 1  6 LYS C    C  58.776  -8.423  -4.535 1.00 . A C .   6 LYS C    1 1 
        7  8263 1 1  6 LYS CA   C  60.038  -8.296  -5.403 1.00 . A C .   6 LYS CA   1 1 
        7  8264 1 1  6 LYS CB   C  59.703  -8.504  -6.882 1.00 . A C .   6 LYS CB   1 1 
        7  8265 1 1  6 LYS CD   C  61.276  -6.995  -8.084 1.00 . A C .   6 LYS CD   1 1 
        7  8266 1 1  6 LYS CE   C  61.444  -5.654  -8.813 1.00 . A C .   6 LYS CE   1 1 
        7  8267 1 1  6 LYS CG   C  59.828  -7.169  -7.619 1.00 . A C .   6 LYS CG   1 1 
        7  8268 1 1  6 LYS H    H  61.277 -10.039  -5.737 1.00 . A C .   6 LYS H    1 1 
        7  8269 1 1  6 LYS HA   H  60.479  -7.320  -5.266 1.00 . A C .   6 LYS HA   1 1 
        7  8270 1 1  6 LYS HB2  H  60.394  -9.218  -7.312 1.00 . A C .   6 LYS HB2  1 1 
        7  8271 1 1  6 LYS HB3  H  58.694  -8.876  -6.979 1.00 . A C .   6 LYS HB3  1 1 
        7  8272 1 1  6 LYS HD2  H  61.935  -7.028  -7.229 1.00 . A C .   6 LYS HD2  1 1 
        7  8273 1 1  6 LYS HD3  H  61.529  -7.799  -8.757 1.00 . A C .   6 LYS HD3  1 1 
        7  8274 1 1  6 LYS HE2  H  62.208  -5.739  -9.571 1.00 . A C .   6 LYS HE2  1 1 
        7  8275 1 1  6 LYS HE3  H  60.509  -5.348  -9.256 1.00 . A C .   6 LYS HE3  1 1 
        7  8276 1 1  6 LYS HG2  H  59.168  -7.169  -8.475 1.00 . A C .   6 LYS HG2  1 1 
        7  8277 1 1  6 LYS HG3  H  59.562  -6.359  -6.954 1.00 . A C .   6 LYS HG3  1 1 
        7  8278 1 1  6 LYS HZ1  H  61.025  -4.141  -7.442 1.00 . A C .   6 LYS HZ1  1 1 
        7  8279 1 1  6 LYS HZ2  H  62.553  -4.008  -8.171 1.00 . A C .   6 LYS HZ2  1 1 
        7  8280 1 1  6 LYS HZ3  H  62.285  -5.169  -6.961 1.00 . A C .   6 LYS HZ3  1 1 
        7  8281 1 1  6 LYS N    N  61.043  -9.359  -5.070 1.00 . A C .   6 LYS N    1 1 
        7  8282 1 1  6 LYS NZ   N  61.858  -4.672  -7.767 1.00 . A C .   6 LYS NZ   1 1 
        7  8283 1 1  6 LYS O    O  58.216  -7.429  -4.107 1.00 . A C .   6 LYS O    1 1 
        7  8284 1 1  7 ALA C    C  57.230  -9.060  -2.090 1.00 . A C .   7 ALA C    1 1 
        7  8285 1 1  7 ALA CA   C  57.099  -9.817  -3.423 1.00 . A C .   7 ALA CA   1 1 
        7  8286 1 1  7 ALA CB   C  57.003 -11.322  -3.169 1.00 . A C .   7 ALA CB   1 1 
        7  8287 1 1  7 ALA H    H  58.794 -10.415  -4.626 1.00 . A C .   7 ALA H    1 1 
        7  8288 1 1  7 ALA HA   H  56.225  -9.481  -3.958 1.00 . A C .   7 ALA HA   1 1 
        7  8289 1 1  7 ALA HB1  H  56.129 -11.527  -2.569 1.00 . A C .   7 ALA HB1  1 1 
        7  8290 1 1  7 ALA HB2  H  57.887 -11.659  -2.644 1.00 . A C .   7 ALA HB2  1 1 
        7  8291 1 1  7 ALA HB3  H  56.923 -11.842  -4.111 1.00 . A C .   7 ALA HB3  1 1 
        7  8292 1 1  7 ALA N    N  58.326  -9.631  -4.269 1.00 . A C .   7 ALA N    1 1 
        7  8293 1 1  7 ALA O    O  56.246  -8.624  -1.522 1.00 . A C .   7 ALA O    1 1 
        7  8294 1 1  8 ALA C    C  58.041  -6.743  -0.402 1.00 . A C .   8 ALA C    1 1 
        7  8295 1 1  8 ALA CA   C  58.621  -8.161  -0.297 1.00 . A C .   8 ALA CA   1 1 
        7  8296 1 1  8 ALA CB   C  60.136  -8.109  -0.073 1.00 . A C .   8 ALA CB   1 1 
        7  8297 1 1  8 ALA H    H  59.214  -9.255  -2.064 1.00 . A C .   8 ALA H    1 1 
        7  8298 1 1  8 ALA HA   H  58.149  -8.698   0.509 1.00 . A C .   8 ALA HA   1 1 
        7  8299 1 1  8 ALA HB1  H  60.337  -7.860   0.959 1.00 . A C .   8 ALA HB1  1 1 
        7  8300 1 1  8 ALA HB2  H  60.570  -7.357  -0.716 1.00 . A C .   8 ALA HB2  1 1 
        7  8301 1 1  8 ALA HB3  H  60.570  -9.072  -0.301 1.00 . A C .   8 ALA HB3  1 1 
        7  8302 1 1  8 ALA N    N  58.435  -8.896  -1.589 1.00 . A C .   8 ALA N    1 1 
        7  8303 1 1  8 ALA O    O  57.343  -6.292   0.479 1.00 . A C .   8 ALA O    1 1 
        7  8304 1 1  9 VAL C    C  56.246  -4.649  -1.472 1.00 . A C .   9 VAL C    1 1 
        7  8305 1 1  9 VAL CA   C  57.774  -4.657  -1.647 1.00 . A C .   9 VAL CA   1 1 
        7  8306 1 1  9 VAL CB   C  58.163  -4.243  -3.071 1.00 . A C .   9 VAL CB   1 1 
        7  8307 1 1  9 VAL CG1  C  57.524  -2.895  -3.418 1.00 . A C .   9 VAL CG1  1 1 
        7  8308 1 1  9 VAL CG2  C  59.686  -4.117  -3.167 1.00 . A C .   9 VAL CG2  1 1 
        7  8309 1 1  9 VAL H    H  58.877  -6.441  -2.184 1.00 . A C .   9 VAL H    1 1 
        7  8310 1 1  9 VAL HA   H  58.232  -3.989  -0.933 1.00 . A C .   9 VAL HA   1 1 
        7  8311 1 1  9 VAL HB   H  57.820  -4.991  -3.769 1.00 . A C .   9 VAL HB   1 1 
        7  8312 1 1  9 VAL HG11 H  56.506  -3.053  -3.747 1.00 . A C .   9 VAL HG11 1 1 
        7  8313 1 1  9 VAL HG12 H  58.089  -2.423  -4.208 1.00 . A C .   9 VAL HG12 1 1 
        7  8314 1 1  9 VAL HG13 H  57.525  -2.257  -2.545 1.00 . A C .   9 VAL HG13 1 1 
        7  8315 1 1  9 VAL HG21 H  60.151  -4.979  -2.713 1.00 . A C .   9 VAL HG21 1 1 
        7  8316 1 1  9 VAL HG22 H  60.009  -3.223  -2.652 1.00 . A C .   9 VAL HG22 1 1 
        7  8317 1 1  9 VAL HG23 H  59.975  -4.056  -4.205 1.00 . A C .   9 VAL HG23 1 1 
        7  8318 1 1  9 VAL N    N  58.317  -6.047  -1.479 1.00 . A C .   9 VAL N    1 1 
        7  8319 1 1  9 VAL O    O  55.700  -3.797  -0.799 1.00 . A C .   9 VAL O    1 1 
        7  8320 1 1 10 GLU C    C  53.664  -6.024  -0.490 1.00 . A C .  10 GLU C    1 1 
        7  8321 1 1 10 GLU CA   C  54.066  -5.646  -1.926 1.00 . A C .  10 GLU CA   1 1 
        7  8322 1 1 10 GLU CB   C  53.614  -6.735  -2.904 1.00 . A C .  10 GLU CB   1 1 
        7  8323 1 1 10 GLU CD   C  54.824  -6.834  -5.087 1.00 . A C .  10 GLU CD   1 1 
        7  8324 1 1 10 GLU CG   C  53.650  -6.201  -4.339 1.00 . A C .  10 GLU CG   1 1 
        7  8325 1 1 10 GLU H    H  56.023  -6.271  -2.598 1.00 . A C .  10 GLU H    1 1 
        7  8326 1 1 10 GLU HA   H  53.629  -4.701  -2.203 1.00 . A C .  10 GLU HA   1 1 
        7  8327 1 1 10 GLU HB2  H  54.277  -7.584  -2.824 1.00 . A C .  10 GLU HB2  1 1 
        7  8328 1 1 10 GLU HB3  H  52.606  -7.040  -2.663 1.00 . A C .  10 GLU HB3  1 1 
        7  8329 1 1 10 GLU HG2  H  52.728  -6.455  -4.839 1.00 . A C .  10 GLU HG2  1 1 
        7  8330 1 1 10 GLU HG3  H  53.770  -5.129  -4.326 1.00 . A C .  10 GLU HG3  1 1 
        7  8331 1 1 10 GLU N    N  55.558  -5.593  -2.064 1.00 . A C .  10 GLU N    1 1 
        7  8332 1 1 10 GLU O    O  52.667  -5.554   0.024 1.00 . A C .  10 GLU O    1 1 
        7  8333 1 1 10 GLU OE1  O  54.714  -7.996  -5.448 1.00 . A C .  10 GLU OE1  1 1 
        7  8334 1 1 10 GLU OE2  O  55.810  -6.148  -5.288 1.00 . A C .  10 GLU OE2  1 1 
        7  8335 1 1 11 GLN C    C  54.553  -6.244   2.584 1.00 . A C .  11 GLN C    1 1 
        7  8336 1 1 11 GLN CA   C  54.095  -7.294   1.555 1.00 . A C .  11 GLN CA   1 1 
        7  8337 1 1 11 GLN CB   C  54.856  -8.610   1.758 1.00 . A C .  11 GLN CB   1 1 
        7  8338 1 1 11 GLN CD   C  54.188 -10.354   0.077 1.00 . A C .  11 GLN CD   1 1 
        7  8339 1 1 11 GLN CG   C  53.922  -9.795   1.479 1.00 . A C .  11 GLN CG   1 1 
        7  8340 1 1 11 GLN H    H  55.226  -7.238  -0.285 1.00 . A C .  11 GLN H    1 1 
        7  8341 1 1 11 GLN HA   H  53.036  -7.468   1.650 1.00 . A C .  11 GLN HA   1 1 
        7  8342 1 1 11 GLN HB2  H  55.698  -8.646   1.084 1.00 . A C .  11 GLN HB2  1 1 
        7  8343 1 1 11 GLN HB3  H  55.211  -8.666   2.775 1.00 . A C .  11 GLN HB3  1 1 
        7  8344 1 1 11 GLN HE21 H  53.054  -9.007  -0.843 1.00 . A C .  11 GLN HE21 1 1 
        7  8345 1 1 11 GLN HE22 H  53.804 -10.140  -1.860 1.00 . A C .  11 GLN HE22 1 1 
        7  8346 1 1 11 GLN HG2  H  54.099 -10.569   2.211 1.00 . A C .  11 GLN HG2  1 1 
        7  8347 1 1 11 GLN HG3  H  52.895  -9.467   1.546 1.00 . A C .  11 GLN HG3  1 1 
        7  8348 1 1 11 GLN N    N  54.430  -6.872   0.155 1.00 . A C .  11 GLN N    1 1 
        7  8349 1 1 11 GLN NE2  N  53.635  -9.786  -0.962 1.00 . A C .  11 GLN NE2  1 1 
        7  8350 1 1 11 GLN O    O  54.055  -6.205   3.693 1.00 . A C .  11 GLN O    1 1 
        7  8351 1 1 11 GLN OE1  O  54.904 -11.322  -0.074 1.00 . A C .  11 GLN OE1  1 1 
        7  8352 1 1 12 LEU C    C  54.820  -3.468   3.660 1.00 . A C .  12 LEU C    1 1 
        7  8353 1 1 12 LEU CA   C  55.985  -4.365   3.196 1.00 . A C .  12 LEU CA   1 1 
        7  8354 1 1 12 LEU CB   C  57.014  -3.542   2.412 1.00 . A C .  12 LEU CB   1 1 
        7  8355 1 1 12 LEU CD1  C  59.243  -3.648   1.294 1.00 . A C .  12 LEU CD1  1 1 
        7  8356 1 1 12 LEU CD2  C  59.053  -4.167   3.726 1.00 . A C .  12 LEU CD2  1 1 
        7  8357 1 1 12 LEU CG   C  58.357  -4.277   2.369 1.00 . A C .  12 LEU CG   1 1 
        7  8358 1 1 12 LEU H    H  55.889  -5.456   1.334 1.00 . A C .  12 LEU H    1 1 
        7  8359 1 1 12 LEU HA   H  56.459  -4.833   4.044 1.00 . A C .  12 LEU HA   1 1 
        7  8360 1 1 12 LEU HB2  H  56.655  -3.392   1.403 1.00 . A C .  12 LEU HB2  1 1 
        7  8361 1 1 12 LEU HB3  H  57.144  -2.584   2.891 1.00 . A C .  12 LEU HB3  1 1 
        7  8362 1 1 12 LEU HD11 H  60.055  -3.115   1.765 1.00 . A C .  12 LEU HD11 1 1 
        7  8363 1 1 12 LEU HD12 H  58.658  -2.962   0.698 1.00 . A C .  12 LEU HD12 1 1 
        7  8364 1 1 12 LEU HD13 H  59.642  -4.425   0.658 1.00 . A C .  12 LEU HD13 1 1 
        7  8365 1 1 12 LEU HD21 H  58.652  -4.911   4.398 1.00 . A C .  12 LEU HD21 1 1 
        7  8366 1 1 12 LEU HD22 H  58.888  -3.184   4.135 1.00 . A C .  12 LEU HD22 1 1 
        7  8367 1 1 12 LEU HD23 H  60.112  -4.332   3.600 1.00 . A C .  12 LEU HD23 1 1 
        7  8368 1 1 12 LEU HG   H  58.192  -5.315   2.129 1.00 . A C .  12 LEU HG   1 1 
        7  8369 1 1 12 LEU N    N  55.497  -5.403   2.231 1.00 . A C .  12 LEU N    1 1 
        7  8370 1 1 12 LEU O    O  53.973  -3.081   2.876 1.00 . A C .  12 LEU O    1 1 
        7  8371 1 1 13 THR C    C  53.960  -0.786   5.128 1.00 . A C .  13 THR C    1 1 
        7  8372 1 1 13 THR CA   C  53.674  -2.260   5.446 1.00 . A C .  13 THR CA   1 1 
        7  8373 1 1 13 THR CB   C  53.634  -2.490   6.967 1.00 . A C .  13 THR CB   1 1 
        7  8374 1 1 13 THR CG2  C  52.948  -3.823   7.264 1.00 . A C .  13 THR CG2  1 1 
        7  8375 1 1 13 THR H    H  55.478  -3.453   5.540 1.00 . A C .  13 THR H    1 1 
        7  8376 1 1 13 THR HA   H  52.733  -2.558   5.011 1.00 . A C .  13 THR HA   1 1 
        7  8377 1 1 13 THR HB   H  53.078  -1.692   7.440 1.00 . A C .  13 THR HB   1 1 
        7  8378 1 1 13 THR HG1  H  54.900  -2.498   8.445 1.00 . A C .  13 THR HG1  1 1 
        7  8379 1 1 13 THR HG21 H  53.475  -4.620   6.757 1.00 . A C .  13 THR HG21 1 1 
        7  8380 1 1 13 THR HG22 H  51.928  -3.786   6.915 1.00 . A C .  13 THR HG22 1 1 
        7  8381 1 1 13 THR HG23 H  52.957  -4.006   8.329 1.00 . A C .  13 THR HG23 1 1 
        7  8382 1 1 13 THR N    N  54.778  -3.134   4.928 1.00 . A C .  13 THR N    1 1 
        7  8383 1 1 13 THR O    O  55.078  -0.406   4.839 1.00 . A C .  13 THR O    1 1 
        7  8384 1 1 13 THR OG1  O  54.956  -2.515   7.486 1.00 . A C .  13 THR OG1  1 1 
        7  8385 1 1 14 GLU C    C  54.016   2.182   5.941 1.00 . A C .  14 GLU C    1 1 
        7  8386 1 1 14 GLU CA   C  53.148   1.499   4.867 1.00 . A C .  14 GLU CA   1 1 
        7  8387 1 1 14 GLU CB   C  51.735   2.093   4.854 1.00 . A C .  14 GLU CB   1 1 
        7  8388 1 1 14 GLU CD   C  52.581   4.090   3.602 1.00 . A C .  14 GLU CD   1 1 
        7  8389 1 1 14 GLU CG   C  51.551   2.957   3.603 1.00 . A C .  14 GLU CG   1 1 
        7  8390 1 1 14 GLU H    H  52.055  -0.286   5.404 1.00 . A C .  14 GLU H    1 1 
        7  8391 1 1 14 GLU HA   H  53.601   1.617   3.894 1.00 . A C .  14 GLU HA   1 1 
        7  8392 1 1 14 GLU HB2  H  51.009   1.294   4.848 1.00 . A C .  14 GLU HB2  1 1 
        7  8393 1 1 14 GLU HB3  H  51.592   2.702   5.733 1.00 . A C .  14 GLU HB3  1 1 
        7  8394 1 1 14 GLU HG2  H  51.686   2.346   2.722 1.00 . A C .  14 GLU HG2  1 1 
        7  8395 1 1 14 GLU HG3  H  50.557   3.377   3.600 1.00 . A C .  14 GLU HG3  1 1 
        7  8396 1 1 14 GLU N    N  52.949   0.046   5.174 1.00 . A C .  14 GLU N    1 1 
        7  8397 1 1 14 GLU O    O  54.767   3.093   5.648 1.00 . A C .  14 GLU O    1 1 
        7  8398 1 1 14 GLU OE1  O  52.352   5.071   4.288 1.00 . A C .  14 GLU OE1  1 1 
        7  8399 1 1 14 GLU OE2  O  53.579   3.957   2.915 1.00 . A C .  14 GLU OE2  1 1 
        7  8400 1 1 15 GLU C    C  56.228   2.410   7.911 1.00 . A C .  15 GLU C    1 1 
        7  8401 1 1 15 GLU CA   C  54.729   2.372   8.275 1.00 . A C .  15 GLU CA   1 1 
        7  8402 1 1 15 GLU CB   C  54.468   1.492   9.505 1.00 . A C .  15 GLU CB   1 1 
        7  8403 1 1 15 GLU CD   C  54.613  -0.837  10.420 1.00 . A C .  15 GLU CD   1 1 
        7  8404 1 1 15 GLU CG   C  55.076   0.096   9.303 1.00 . A C .  15 GLU CG   1 1 
        7  8405 1 1 15 GLU H    H  53.301   1.017   7.389 1.00 . A C .  15 GLU H    1 1 
        7  8406 1 1 15 GLU HA   H  54.377   3.376   8.471 1.00 . A C .  15 GLU HA   1 1 
        7  8407 1 1 15 GLU HB2  H  54.907   1.953  10.378 1.00 . A C .  15 GLU HB2  1 1 
        7  8408 1 1 15 GLU HB3  H  53.403   1.397   9.651 1.00 . A C .  15 GLU HB3  1 1 
        7  8409 1 1 15 GLU HG2  H  54.754  -0.301   8.351 1.00 . A C .  15 GLU HG2  1 1 
        7  8410 1 1 15 GLU HG3  H  56.154   0.164   9.316 1.00 . A C .  15 GLU HG3  1 1 
        7  8411 1 1 15 GLU N    N  53.917   1.750   7.178 1.00 . A C .  15 GLU N    1 1 
        7  8412 1 1 15 GLU O    O  56.904   3.385   8.180 1.00 . A C .  15 GLU O    1 1 
        7  8413 1 1 15 GLU OE1  O  53.580  -1.461  10.249 1.00 . A C .  15 GLU OE1  1 1 
        7  8414 1 1 15 GLU OE2  O  55.301  -0.916  11.424 1.00 . A C .  15 GLU OE2  1 1 
        7  8415 1 1 16 GLN C    C  58.373   1.951   5.491 1.00 . A C .  16 GLN C    1 1 
        7  8416 1 1 16 GLN CA   C  58.201   1.389   6.911 1.00 . A C .  16 GLN CA   1 1 
        7  8417 1 1 16 GLN CB   C  58.670  -0.068   7.009 1.00 . A C .  16 GLN CB   1 1 
        7  8418 1 1 16 GLN CD   C  58.135  -2.385   6.238 1.00 . A C .  16 GLN CD   1 1 
        7  8419 1 1 16 GLN CG   C  58.116  -0.905   5.847 1.00 . A C .  16 GLN CG   1 1 
        7  8420 1 1 16 GLN H    H  56.193   0.600   7.073 1.00 . A C .  16 GLN H    1 1 
        7  8421 1 1 16 GLN HA   H  58.757   1.992   7.612 1.00 . A C .  16 GLN HA   1 1 
        7  8422 1 1 16 GLN HB2  H  59.748  -0.096   6.983 1.00 . A C .  16 GLN HB2  1 1 
        7  8423 1 1 16 GLN HB3  H  58.329  -0.490   7.943 1.00 . A C .  16 GLN HB3  1 1 
        7  8424 1 1 16 GLN HE21 H  59.883  -2.274   7.165 1.00 . A C .  16 GLN HE21 1 1 
        7  8425 1 1 16 GLN HE22 H  59.159  -3.807   7.162 1.00 . A C .  16 GLN HE22 1 1 
        7  8426 1 1 16 GLN HG2  H  57.104  -0.606   5.630 1.00 . A C .  16 GLN HG2  1 1 
        7  8427 1 1 16 GLN HG3  H  58.729  -0.756   4.970 1.00 . A C .  16 GLN HG3  1 1 
        7  8428 1 1 16 GLN N    N  56.752   1.376   7.292 1.00 . A C .  16 GLN N    1 1 
        7  8429 1 1 16 GLN NE2  N  59.142  -2.861   6.912 1.00 . A C .  16 GLN NE2  1 1 
        7  8430 1 1 16 GLN O    O  59.397   2.513   5.162 1.00 . A C .  16 GLN O    1 1 
        7  8431 1 1 16 GLN OE1  O  57.227  -3.123   5.917 1.00 . A C .  16 GLN OE1  1 1 
        7  8432 1 1 17 LYS C    C  57.444   3.916   3.312 1.00 . A C .  17 LYS C    1 1 
        7  8433 1 1 17 LYS CA   C  57.482   2.380   3.268 1.00 . A C .  17 LYS CA   1 1 
        7  8434 1 1 17 LYS CB   C  56.267   1.830   2.515 1.00 . A C .  17 LYS CB   1 1 
        7  8435 1 1 17 LYS CD   C  55.491  -0.444   1.807 1.00 . A C .  17 LYS CD   1 1 
        7  8436 1 1 17 LYS CE   C  54.909  -0.582   0.396 1.00 . A C .  17 LYS CE   1 1 
        7  8437 1 1 17 LYS CG   C  56.660   0.546   1.782 1.00 . A C .  17 LYS CG   1 1 
        7  8438 1 1 17 LYS H    H  56.547   1.380   4.940 1.00 . A C .  17 LYS H    1 1 
        7  8439 1 1 17 LYS HA   H  58.395   2.041   2.798 1.00 . A C .  17 LYS HA   1 1 
        7  8440 1 1 17 LYS HB2  H  55.477   1.616   3.217 1.00 . A C .  17 LYS HB2  1 1 
        7  8441 1 1 17 LYS HB3  H  55.925   2.561   1.799 1.00 . A C .  17 LYS HB3  1 1 
        7  8442 1 1 17 LYS HD2  H  55.845  -1.405   2.150 1.00 . A C .  17 LYS HD2  1 1 
        7  8443 1 1 17 LYS HD3  H  54.727  -0.081   2.478 1.00 . A C .  17 LYS HD3  1 1 
        7  8444 1 1 17 LYS HE2  H  54.223   0.232   0.198 1.00 . A C .  17 LYS HE2  1 1 
        7  8445 1 1 17 LYS HE3  H  55.702  -0.591  -0.337 1.00 . A C .  17 LYS HE3  1 1 
        7  8446 1 1 17 LYS HG2  H  56.912   0.782   0.758 1.00 . A C .  17 LYS HG2  1 1 
        7  8447 1 1 17 LYS HG3  H  57.515   0.102   2.270 1.00 . A C .  17 LYS HG3  1 1 
        7  8448 1 1 17 LYS HZ1  H  53.745  -2.052   1.315 1.00 . A C .  17 LYS HZ1  1 1 
        7  8449 1 1 17 LYS HZ2  H  54.857  -2.657   0.178 1.00 . A C .  17 LYS HZ2  1 1 
        7  8450 1 1 17 LYS HZ3  H  53.449  -1.870  -0.345 1.00 . A C .  17 LYS HZ3  1 1 
        7  8451 1 1 17 LYS N    N  57.372   1.825   4.653 1.00 . A C .  17 LYS N    1 1 
        7  8452 1 1 17 LYS NZ   N  54.185  -1.888   0.386 1.00 . A C .  17 LYS NZ   1 1 
        7  8453 1 1 17 LYS O    O  58.045   4.579   2.488 1.00 . A C .  17 LYS O    1 1 
        7  8454 1 1 18 ASN C    C  58.055   6.548   4.782 1.00 . A C .  18 ASN C    1 1 
        7  8455 1 1 18 ASN CA   C  56.680   5.975   4.378 1.00 . A C .  18 ASN CA   1 1 
        7  8456 1 1 18 ASN CB   C  55.588   6.262   5.437 1.00 . A C .  18 ASN CB   1 1 
        7  8457 1 1 18 ASN CG   C  56.198   6.839   6.721 1.00 . A C .  18 ASN CG   1 1 
        7  8458 1 1 18 ASN H    H  56.276   3.921   4.931 1.00 . A C .  18 ASN H    1 1 
        7  8459 1 1 18 ASN HA   H  56.379   6.390   3.428 1.00 . A C .  18 ASN HA   1 1 
        7  8460 1 1 18 ASN HB2  H  54.884   6.973   5.032 1.00 . A C .  18 ASN HB2  1 1 
        7  8461 1 1 18 ASN HB3  H  55.066   5.343   5.673 1.00 . A C .  18 ASN HB3  1 1 
        7  8462 1 1 18 ASN HD21 H  56.319   8.685   6.003 1.00 . A C .  18 ASN HD21 1 1 
        7  8463 1 1 18 ASN HD22 H  56.883   8.480   7.591 1.00 . A C .  18 ASN HD22 1 1 
        7  8464 1 1 18 ASN N    N  56.749   4.481   4.275 1.00 . A C .  18 ASN N    1 1 
        7  8465 1 1 18 ASN ND2  N  56.490   8.106   6.777 1.00 . A C .  18 ASN ND2  1 1 
        7  8466 1 1 18 ASN O    O  58.499   7.538   4.232 1.00 . A C .  18 ASN O    1 1 
        7  8467 1 1 18 ASN OD1  O  56.407   6.127   7.679 1.00 . A C .  18 ASN OD1  1 1 
        7  8468 1 1 19 GLU C    C  61.116   6.231   5.037 1.00 . A C .  19 GLU C    1 1 
        7  8469 1 1 19 GLU CA   C  60.077   6.456   6.151 1.00 . A C .  19 GLU CA   1 1 
        7  8470 1 1 19 GLU CB   C  60.446   5.685   7.432 1.00 . A C .  19 GLU CB   1 1 
        7  8471 1 1 19 GLU CD   C  61.321   3.530   8.364 1.00 . A C .  19 GLU CD   1 1 
        7  8472 1 1 19 GLU CG   C  60.905   4.263   7.089 1.00 . A C .  19 GLU CG   1 1 
        7  8473 1 1 19 GLU H    H  58.360   5.136   6.160 1.00 . A C .  19 GLU H    1 1 
        7  8474 1 1 19 GLU HA   H  60.007   7.511   6.372 1.00 . A C .  19 GLU HA   1 1 
        7  8475 1 1 19 GLU HB2  H  61.246   6.205   7.943 1.00 . A C .  19 GLU HB2  1 1 
        7  8476 1 1 19 GLU HB3  H  59.583   5.634   8.079 1.00 . A C .  19 GLU HB3  1 1 
        7  8477 1 1 19 GLU HG2  H  60.094   3.732   6.622 1.00 . A C .  19 GLU HG2  1 1 
        7  8478 1 1 19 GLU HG3  H  61.746   4.307   6.413 1.00 . A C .  19 GLU HG3  1 1 
        7  8479 1 1 19 GLU N    N  58.733   5.934   5.730 1.00 . A C .  19 GLU N    1 1 
        7  8480 1 1 19 GLU O    O  62.023   7.023   4.865 1.00 . A C .  19 GLU O    1 1 
        7  8481 1 1 19 GLU OE1  O  60.447   3.003   9.031 1.00 . A C .  19 GLU OE1  1 1 
        7  8482 1 1 19 GLU OE2  O  62.506   3.502   8.649 1.00 . A C .  19 GLU OE2  1 1 
        7  8483 1 1 20 PHE C    C  61.882   6.056   2.143 1.00 . A C .  20 PHE C    1 1 
        7  8484 1 1 20 PHE CA   C  61.965   4.917   3.163 1.00 . A C .  20 PHE CA   1 1 
        7  8485 1 1 20 PHE CB   C  61.534   3.593   2.516 1.00 . A C .  20 PHE CB   1 1 
        7  8486 1 1 20 PHE CD1  C  62.564   2.597   4.615 1.00 . A C .  20 PHE CD1  1 1 
        7  8487 1 1 20 PHE CD2  C  61.270   1.164   3.145 1.00 . A C .  20 PHE CD2  1 1 
        7  8488 1 1 20 PHE CE1  C  62.794   1.514   5.468 1.00 . A C .  20 PHE CE1  1 1 
        7  8489 1 1 20 PHE CE2  C  61.501   0.081   4.001 1.00 . A C .  20 PHE CE2  1 1 
        7  8490 1 1 20 PHE CG   C  61.800   2.425   3.449 1.00 . A C .  20 PHE CG   1 1 
        7  8491 1 1 20 PHE CZ   C  62.264   0.259   5.163 1.00 . A C .  20 PHE CZ   1 1 
        7  8492 1 1 20 PHE H    H  60.244   4.545   4.421 1.00 . A C .  20 PHE H    1 1 
        7  8493 1 1 20 PHE HA   H  62.966   4.832   3.553 1.00 . A C .  20 PHE HA   1 1 
        7  8494 1 1 20 PHE HB2  H  60.478   3.634   2.291 1.00 . A C .  20 PHE HB2  1 1 
        7  8495 1 1 20 PHE HB3  H  62.086   3.448   1.597 1.00 . A C .  20 PHE HB3  1 1 
        7  8496 1 1 20 PHE HD1  H  62.976   3.564   4.852 1.00 . A C .  20 PHE HD1  1 1 
        7  8497 1 1 20 PHE HD2  H  60.683   1.029   2.249 1.00 . A C .  20 PHE HD2  1 1 
        7  8498 1 1 20 PHE HE1  H  63.382   1.648   6.366 1.00 . A C .  20 PHE HE1  1 1 
        7  8499 1 1 20 PHE HE2  H  61.091  -0.890   3.766 1.00 . A C .  20 PHE HE2  1 1 
        7  8500 1 1 20 PHE HZ   H  62.442  -0.574   5.824 1.00 . A C .  20 PHE HZ   1 1 
        7  8501 1 1 20 PHE N    N  60.987   5.169   4.272 1.00 . A C .  20 PHE N    1 1 
        7  8502 1 1 20 PHE O    O  62.883   6.608   1.729 1.00 . A C .  20 PHE O    1 1 
        7  8503 1 1 21 LYS C    C  60.943   8.856   1.414 1.00 . A C .  21 LYS C    1 1 
        7  8504 1 1 21 LYS CA   C  60.504   7.530   0.774 1.00 . A C .  21 LYS CA   1 1 
        7  8505 1 1 21 LYS CB   C  59.000   7.537   0.452 1.00 . A C .  21 LYS CB   1 1 
        7  8506 1 1 21 LYS CD   C  59.379   8.896  -1.629 1.00 . A C .  21 LYS CD   1 1 
        7  8507 1 1 21 LYS CE   C  58.618   9.796  -2.608 1.00 . A C .  21 LYS CE   1 1 
        7  8508 1 1 21 LYS CG   C  58.620   8.822  -0.299 1.00 . A C .  21 LYS CG   1 1 
        7  8509 1 1 21 LYS H    H  59.896   5.957   2.116 1.00 . A C .  21 LYS H    1 1 
        7  8510 1 1 21 LYS HA   H  61.073   7.337  -0.121 1.00 . A C .  21 LYS HA   1 1 
        7  8511 1 1 21 LYS HB2  H  58.761   6.679  -0.160 1.00 . A C .  21 LYS HB2  1 1 
        7  8512 1 1 21 LYS HB3  H  58.440   7.486   1.374 1.00 . A C .  21 LYS HB3  1 1 
        7  8513 1 1 21 LYS HD2  H  60.366   9.303  -1.457 1.00 . A C .  21 LYS HD2  1 1 
        7  8514 1 1 21 LYS HD3  H  59.468   7.905  -2.049 1.00 . A C .  21 LYS HD3  1 1 
        7  8515 1 1 21 LYS HE2  H  57.952   9.203  -3.224 1.00 . A C .  21 LYS HE2  1 1 
        7  8516 1 1 21 LYS HE3  H  58.064  10.554  -2.072 1.00 . A C .  21 LYS HE3  1 1 
        7  8517 1 1 21 LYS HG2  H  57.557   8.821  -0.492 1.00 . A C .  21 LYS HG2  1 1 
        7  8518 1 1 21 LYS HG3  H  58.873   9.679   0.307 1.00 . A C .  21 LYS HG3  1 1 
        7  8519 1 1 21 LYS HZ1  H  60.165   9.705  -4.000 1.00 . A C .  21 LYS HZ1  1 1 
        7  8520 1 1 21 LYS HZ2  H  60.363  10.917  -2.824 1.00 . A C .  21 LYS HZ2  1 1 
        7  8521 1 1 21 LYS HZ3  H  59.242  11.126  -4.085 1.00 . A C .  21 LYS HZ3  1 1 
        7  8522 1 1 21 LYS N    N  60.682   6.416   1.752 1.00 . A C .  21 LYS N    1 1 
        7  8523 1 1 21 LYS NZ   N  59.676  10.432  -3.444 1.00 . A C .  21 LYS NZ   1 1 
        7  8524 1 1 21 LYS O    O  61.669   9.627   0.818 1.00 . A C .  21 LYS O    1 1 
        7  8525 1 1 22 ALA C    C  62.441  10.467   3.456 1.00 . A C .  22 ALA C    1 1 
        7  8526 1 1 22 ALA CA   C  60.913  10.389   3.316 1.00 . A C .  22 ALA CA   1 1 
        7  8527 1 1 22 ALA CB   C  60.244  10.324   4.694 1.00 . A C .  22 ALA CB   1 1 
        7  8528 1 1 22 ALA H    H  59.936   8.476   3.089 1.00 . A C .  22 ALA H    1 1 
        7  8529 1 1 22 ALA HA   H  60.542  11.242   2.769 1.00 . A C .  22 ALA HA   1 1 
        7  8530 1 1 22 ALA HB1  H  60.714  11.036   5.357 1.00 . A C .  22 ALA HB1  1 1 
        7  8531 1 1 22 ALA HB2  H  60.352   9.330   5.099 1.00 . A C .  22 ALA HB2  1 1 
        7  8532 1 1 22 ALA HB3  H  59.194  10.561   4.595 1.00 . A C .  22 ALA HB3  1 1 
        7  8533 1 1 22 ALA N    N  60.515   9.118   2.627 1.00 . A C .  22 ALA N    1 1 
        7  8534 1 1 22 ALA O    O  63.043  11.495   3.200 1.00 . A C .  22 ALA O    1 1 
        7  8535 1 1 23 ALA C    C  65.229   9.567   2.630 1.00 . A C .  23 ALA C    1 1 
        7  8536 1 1 23 ALA CA   C  64.560   9.384   4.001 1.00 . A C .  23 ALA CA   1 1 
        7  8537 1 1 23 ALA CB   C  64.895   8.013   4.598 1.00 . A C .  23 ALA CB   1 1 
        7  8538 1 1 23 ALA H    H  62.561   8.569   4.042 1.00 . A C .  23 ALA H    1 1 
        7  8539 1 1 23 ALA HA   H  64.873  10.166   4.675 1.00 . A C .  23 ALA HA   1 1 
        7  8540 1 1 23 ALA HB1  H  64.451   7.237   3.989 1.00 . A C .  23 ALA HB1  1 1 
        7  8541 1 1 23 ALA HB2  H  64.499   7.955   5.601 1.00 . A C .  23 ALA HB2  1 1 
        7  8542 1 1 23 ALA HB3  H  65.966   7.882   4.625 1.00 . A C .  23 ALA HB3  1 1 
        7  8543 1 1 23 ALA N    N  63.070   9.385   3.851 1.00 . A C .  23 ALA N    1 1 
        7  8544 1 1 23 ALA O    O  66.120  10.379   2.472 1.00 . A C .  23 ALA O    1 1 
        7  8545 1 1 24 PHE C    C  65.231  10.400  -0.251 1.00 . A C .  24 PHE C    1 1 
        7  8546 1 1 24 PHE CA   C  65.393   8.962   0.269 1.00 . A C .  24 PHE CA   1 1 
        7  8547 1 1 24 PHE CB   C  64.597   7.995  -0.612 1.00 . A C .  24 PHE CB   1 1 
        7  8548 1 1 24 PHE CD1  C  66.366   8.190  -2.400 1.00 . A C .  24 PHE CD1  1 1 
        7  8549 1 1 24 PHE CD2  C  65.495   5.997  -1.850 1.00 . A C .  24 PHE CD2  1 1 
        7  8550 1 1 24 PHE CE1  C  67.210   7.618  -3.354 1.00 . A C .  24 PHE CE1  1 1 
        7  8551 1 1 24 PHE CE2  C  66.341   5.423  -2.806 1.00 . A C .  24 PHE CE2  1 1 
        7  8552 1 1 24 PHE CG   C  65.508   7.379  -1.647 1.00 . A C .  24 PHE CG   1 1 
        7  8553 1 1 24 PHE CZ   C  67.200   6.234  -3.558 1.00 . A C .  24 PHE CZ   1 1 
        7  8554 1 1 24 PHE H    H  64.070   8.185   1.793 1.00 . A C .  24 PHE H    1 1 
        7  8555 1 1 24 PHE HA   H  66.435   8.682   0.278 1.00 . A C .  24 PHE HA   1 1 
        7  8556 1 1 24 PHE HB2  H  64.170   7.217  -0.001 1.00 . A C .  24 PHE HB2  1 1 
        7  8557 1 1 24 PHE HB3  H  63.804   8.535  -1.109 1.00 . A C .  24 PHE HB3  1 1 
        7  8558 1 1 24 PHE HD1  H  66.374   9.257  -2.245 1.00 . A C .  24 PHE HD1  1 1 
        7  8559 1 1 24 PHE HD2  H  64.830   5.373  -1.273 1.00 . A C .  24 PHE HD2  1 1 
        7  8560 1 1 24 PHE HE1  H  67.872   8.244  -3.930 1.00 . A C .  24 PHE HE1  1 1 
        7  8561 1 1 24 PHE HE2  H  66.334   4.354  -2.963 1.00 . A C .  24 PHE HE2  1 1 
        7  8562 1 1 24 PHE HZ   H  67.853   5.792  -4.296 1.00 . A C .  24 PHE HZ   1 1 
        7  8563 1 1 24 PHE N    N  64.796   8.827   1.638 1.00 . A C .  24 PHE N    1 1 
        7  8564 1 1 24 PHE O    O  66.116  10.940  -0.888 1.00 . A C .  24 PHE O    1 1 
        7  8565 1 1 25 ASP C    C  64.929  13.380   0.086 1.00 . A C .  25 ASP C    1 1 
        7  8566 1 1 25 ASP CA   C  63.864  12.413  -0.460 1.00 . A C .  25 ASP CA   1 1 
        7  8567 1 1 25 ASP CB   C  62.475  12.771   0.078 1.00 . A C .  25 ASP CB   1 1 
        7  8568 1 1 25 ASP CG   C  61.433  12.638  -1.036 1.00 . A C .  25 ASP CG   1 1 
        7  8569 1 1 25 ASP H    H  63.410  10.549   0.528 1.00 . A C .  25 ASP H    1 1 
        7  8570 1 1 25 ASP HA   H  63.852  12.442  -1.538 1.00 . A C .  25 ASP HA   1 1 
        7  8571 1 1 25 ASP HB2  H  62.220  12.104   0.886 1.00 . A C .  25 ASP HB2  1 1 
        7  8572 1 1 25 ASP HB3  H  62.481  13.787   0.441 1.00 . A C .  25 ASP HB3  1 1 
        7  8573 1 1 25 ASP N    N  64.105  11.013   0.015 1.00 . A C .  25 ASP N    1 1 
        7  8574 1 1 25 ASP O    O  65.218  14.392  -0.525 1.00 . A C .  25 ASP O    1 1 
        7  8575 1 1 25 ASP OD1  O  61.421  11.611  -1.697 1.00 . A C .  25 ASP OD1  1 1 
        7  8576 1 1 25 ASP OD2  O  60.665  13.566  -1.211 1.00 . A C .  25 ASP OD2  1 1 
        7  8577 1 1 26 ILE C    C  67.718  14.176   0.808 1.00 . A C .  26 ILE C    1 1 
        7  8578 1 1 26 ILE CA   C  66.568  13.972   1.809 1.00 . A C .  26 ILE CA   1 1 
        7  8579 1 1 26 ILE CB   C  67.055  13.246   3.072 1.00 . A C .  26 ILE CB   1 1 
        7  8580 1 1 26 ILE CD1  C  66.296  12.242   5.232 1.00 . A C .  26 ILE CD1  1 1 
        7  8581 1 1 26 ILE CG1  C  65.920  13.194   4.102 1.00 . A C .  26 ILE CG1  1 1 
        7  8582 1 1 26 ILE CG2  C  68.248  13.994   3.680 1.00 . A C .  26 ILE CG2  1 1 
        7  8583 1 1 26 ILE H    H  65.265  12.251   1.690 1.00 . A C .  26 ILE H    1 1 
        7  8584 1 1 26 ILE HA   H  66.135  14.924   2.080 1.00 . A C .  26 ILE HA   1 1 
        7  8585 1 1 26 ILE HB   H  67.356  12.240   2.816 1.00 . A C .  26 ILE HB   1 1 
        7  8586 1 1 26 ILE HD11 H  65.417  12.011   5.812 1.00 . A C .  26 ILE HD11 1 1 
        7  8587 1 1 26 ILE HD12 H  67.036  12.709   5.864 1.00 . A C .  26 ILE HD12 1 1 
        7  8588 1 1 26 ILE HD13 H  66.700  11.332   4.814 1.00 . A C .  26 ILE HD13 1 1 
        7  8589 1 1 26 ILE HG12 H  65.757  14.183   4.505 1.00 . A C .  26 ILE HG12 1 1 
        7  8590 1 1 26 ILE HG13 H  65.016  12.843   3.627 1.00 . A C .  26 ILE HG13 1 1 
        7  8591 1 1 26 ILE HG21 H  67.991  15.033   3.820 1.00 . A C .  26 ILE HG21 1 1 
        7  8592 1 1 26 ILE HG22 H  69.100  13.918   3.019 1.00 . A C .  26 ILE HG22 1 1 
        7  8593 1 1 26 ILE HG23 H  68.497  13.554   4.635 1.00 . A C .  26 ILE HG23 1 1 
        7  8594 1 1 26 ILE N    N  65.515  13.075   1.222 1.00 . A C .  26 ILE N    1 1 
        7  8595 1 1 26 ILE O    O  68.263  15.256   0.699 1.00 . A C .  26 ILE O    1 1 
        7  8596 1 1 27 PHE C    C  68.610  13.456  -2.355 1.00 . A C .  27 PHE C    1 1 
        7  8597 1 1 27 PHE CA   C  69.189  13.308  -0.938 1.00 . A C .  27 PHE CA   1 1 
        7  8598 1 1 27 PHE CB   C  70.122  12.072  -0.840 1.00 . A C .  27 PHE CB   1 1 
        7  8599 1 1 27 PHE CD1  C  69.819  11.491   1.601 1.00 . A C .  27 PHE CD1  1 1 
        7  8600 1 1 27 PHE CD2  C  69.163   9.861  -0.073 1.00 . A C .  27 PHE CD2  1 1 
        7  8601 1 1 27 PHE CE1  C  69.417  10.611   2.613 1.00 . A C .  27 PHE CE1  1 1 
        7  8602 1 1 27 PHE CE2  C  68.763   8.982   0.941 1.00 . A C .  27 PHE CE2  1 1 
        7  8603 1 1 27 PHE CG   C  69.690  11.116   0.256 1.00 . A C .  27 PHE CG   1 1 
        7  8604 1 1 27 PHE CZ   C  68.888   9.356   2.283 1.00 . A C .  27 PHE CZ   1 1 
        7  8605 1 1 27 PHE H    H  67.622  12.293   0.165 1.00 . A C .  27 PHE H    1 1 
        7  8606 1 1 27 PHE HA   H  69.757  14.197  -0.700 1.00 . A C .  27 PHE HA   1 1 
        7  8607 1 1 27 PHE HB2  H  70.114  11.548  -1.785 1.00 . A C .  27 PHE HB2  1 1 
        7  8608 1 1 27 PHE HB3  H  71.126  12.410  -0.636 1.00 . A C .  27 PHE HB3  1 1 
        7  8609 1 1 27 PHE HD1  H  70.227  12.459   1.856 1.00 . A C .  27 PHE HD1  1 1 
        7  8610 1 1 27 PHE HD2  H  69.071   9.566  -1.110 1.00 . A C .  27 PHE HD2  1 1 
        7  8611 1 1 27 PHE HE1  H  69.515  10.903   3.649 1.00 . A C .  27 PHE HE1  1 1 
        7  8612 1 1 27 PHE HE2  H  68.353   8.015   0.686 1.00 . A C .  27 PHE HE2  1 1 
        7  8613 1 1 27 PHE HZ   H  68.576   8.677   3.063 1.00 . A C .  27 PHE HZ   1 1 
        7  8614 1 1 27 PHE N    N  68.085  13.152   0.072 1.00 . A C .  27 PHE N    1 1 
        7  8615 1 1 27 PHE O    O  69.310  13.834  -3.276 1.00 . A C .  27 PHE O    1 1 
        7  8616 1 1 28 VAL C    C  66.373  14.806  -4.167 1.00 . A C .  28 VAL C    1 1 
        7  8617 1 1 28 VAL CA   C  66.730  13.330  -3.904 1.00 . A C .  28 VAL CA   1 1 
        7  8618 1 1 28 VAL CB   C  65.459  12.460  -3.899 1.00 . A C .  28 VAL CB   1 1 
        7  8619 1 1 28 VAL CG1  C  64.577  12.823  -5.096 1.00 . A C .  28 VAL CG1  1 1 
        7  8620 1 1 28 VAL CG2  C  65.841  10.981  -4.009 1.00 . A C .  28 VAL CG2  1 1 
        7  8621 1 1 28 VAL H    H  66.784  12.883  -1.787 1.00 . A C .  28 VAL H    1 1 
        7  8622 1 1 28 VAL HA   H  67.414  12.972  -4.658 1.00 . A C .  28 VAL HA   1 1 
        7  8623 1 1 28 VAL HB   H  64.909  12.627  -2.985 1.00 . A C .  28 VAL HB   1 1 
        7  8624 1 1 28 VAL HG11 H  63.737  12.148  -5.139 1.00 . A C .  28 VAL HG11 1 1 
        7  8625 1 1 28 VAL HG12 H  65.155  12.737  -6.004 1.00 . A C .  28 VAL HG12 1 1 
        7  8626 1 1 28 VAL HG13 H  64.220  13.837  -4.990 1.00 . A C .  28 VAL HG13 1 1 
        7  8627 1 1 28 VAL HG21 H  65.731  10.657  -5.033 1.00 . A C .  28 VAL HG21 1 1 
        7  8628 1 1 28 VAL HG22 H  65.191  10.393  -3.376 1.00 . A C .  28 VAL HG22 1 1 
        7  8629 1 1 28 VAL HG23 H  66.866  10.847  -3.698 1.00 . A C .  28 VAL HG23 1 1 
        7  8630 1 1 28 VAL N    N  67.338  13.177  -2.541 1.00 . A C .  28 VAL N    1 1 
        7  8631 1 1 28 VAL O    O  66.198  15.210  -5.299 1.00 . A C .  28 VAL O    1 1 
        7  8632 1 1 29 GLN C    C  66.905  17.779  -4.234 1.00 . A C .  29 GLN C    1 1 
        7  8633 1 1 29 GLN CA   C  65.897  17.054  -3.314 1.00 . A C .  29 GLN CA   1 1 
        7  8634 1 1 29 GLN CB   C  65.904  17.643  -1.895 1.00 . A C .  29 GLN CB   1 1 
        7  8635 1 1 29 GLN CD   C  67.359  18.541  -0.062 1.00 . A C .  29 GLN CD   1 1 
        7  8636 1 1 29 GLN CG   C  67.344  17.758  -1.377 1.00 . A C .  29 GLN CG   1 1 
        7  8637 1 1 29 GLN H    H  66.394  15.259  -2.227 1.00 . A C .  29 GLN H    1 1 
        7  8638 1 1 29 GLN HA   H  64.904  17.133  -3.729 1.00 . A C .  29 GLN HA   1 1 
        7  8639 1 1 29 GLN HB2  H  65.444  18.619  -1.908 1.00 . A C .  29 GLN HB2  1 1 
        7  8640 1 1 29 GLN HB3  H  65.342  16.992  -1.239 1.00 . A C .  29 GLN HB3  1 1 
        7  8641 1 1 29 GLN HE21 H  67.812  16.957   1.043 1.00 . A C .  29 GLN HE21 1 1 
        7  8642 1 1 29 GLN HE22 H  67.642  18.413   1.898 1.00 . A C .  29 GLN HE22 1 1 
        7  8643 1 1 29 GLN HG2  H  67.745  16.769  -1.212 1.00 . A C .  29 GLN HG2  1 1 
        7  8644 1 1 29 GLN HG3  H  67.950  18.275  -2.105 1.00 . A C .  29 GLN HG3  1 1 
        7  8645 1 1 29 GLN N    N  66.256  15.609  -3.131 1.00 . A C .  29 GLN N    1 1 
        7  8646 1 1 29 GLN NE2  N  67.625  17.919   1.052 1.00 . A C .  29 GLN NE2  1 1 
        7  8647 1 1 29 GLN O    O  66.544  18.694  -4.953 1.00 . A C .  29 GLN O    1 1 
        7  8648 1 1 29 GLN OE1  O  67.128  19.733  -0.047 1.00 . A C .  29 GLN OE1  1 1 
        7  8649 1 1 30 GLY C    C  69.689  17.008  -6.129 1.00 . A C .  30 GLY C    1 1 
        7  8650 1 1 30 GLY CA   C  69.171  18.031  -5.111 1.00 . A C .  30 GLY CA   1 1 
        7  8651 1 1 30 GLY H    H  68.423  16.630  -3.648 1.00 . A C .  30 GLY H    1 1 
        7  8652 1 1 30 GLY HA2  H  68.714  18.861  -5.633 1.00 . A C .  30 GLY HA2  1 1 
        7  8653 1 1 30 GLY HA3  H  69.996  18.389  -4.513 1.00 . A C .  30 GLY HA3  1 1 
        7  8654 1 1 30 GLY N    N  68.155  17.373  -4.227 1.00 . A C .  30 GLY N    1 1 
        7  8655 1 1 30 GLY O    O  70.883  16.869  -6.328 1.00 . A C .  30 GLY O    1 1 
        7  8656 1 1 31 ALA C    C  68.178  15.173  -8.912 1.00 . A C .  31 ALA C    1 1 
        7  8657 1 1 31 ALA CA   C  69.205  15.255  -7.770 1.00 . A C .  31 ALA CA   1 1 
        7  8658 1 1 31 ALA CB   C  69.236  13.937  -6.987 1.00 . A C .  31 ALA CB   1 1 
        7  8659 1 1 31 ALA H    H  67.842  16.421  -6.575 1.00 . A C .  31 ALA H    1 1 
        7  8660 1 1 31 ALA HA   H  70.187  15.477  -8.161 1.00 . A C .  31 ALA HA   1 1 
        7  8661 1 1 31 ALA HB1  H  69.673  13.161  -7.599 1.00 . A C .  31 ALA HB1  1 1 
        7  8662 1 1 31 ALA HB2  H  68.228  13.659  -6.719 1.00 . A C .  31 ALA HB2  1 1 
        7  8663 1 1 31 ALA HB3  H  69.823  14.064  -6.089 1.00 . A C .  31 ALA HB3  1 1 
        7  8664 1 1 31 ALA N    N  68.793  16.287  -6.765 1.00 . A C .  31 ALA N    1 1 
        7  8665 1 1 31 ALA O    O  67.061  15.643  -8.792 1.00 . A C .  31 ALA O    1 1 
        7  8666 1 1 32 GLU C    C  66.778  13.160 -11.064 1.00 . A C .  32 GLU C    1 1 
        7  8667 1 1 32 GLU CA   C  67.610  14.448 -11.173 1.00 . A C .  32 GLU CA   1 1 
        7  8668 1 1 32 GLU CB   C  68.508  14.400 -12.413 1.00 . A C .  32 GLU CB   1 1 
        7  8669 1 1 32 GLU CD   C  67.224  15.822 -14.026 1.00 . A C .  32 GLU CD   1 1 
        7  8670 1 1 32 GLU CG   C  67.641  14.392 -13.678 1.00 . A C .  32 GLU CG   1 1 
        7  8671 1 1 32 GLU H    H  69.455  14.201 -10.083 1.00 . A C .  32 GLU H    1 1 
        7  8672 1 1 32 GLU HA   H  66.960  15.308 -11.224 1.00 . A C .  32 GLU HA   1 1 
        7  8673 1 1 32 GLU HB2  H  69.153  15.268 -12.424 1.00 . A C .  32 GLU HB2  1 1 
        7  8674 1 1 32 GLU HB3  H  69.108  13.502 -12.388 1.00 . A C .  32 GLU HB3  1 1 
        7  8675 1 1 32 GLU HG2  H  68.203  13.968 -14.498 1.00 . A C .  32 GLU HG2  1 1 
        7  8676 1 1 32 GLU HG3  H  66.759  13.796 -13.503 1.00 . A C .  32 GLU HG3  1 1 
        7  8677 1 1 32 GLU N    N  68.552  14.572 -10.014 1.00 . A C .  32 GLU N    1 1 
        7  8678 1 1 32 GLU O    O  65.568  13.182 -11.196 1.00 . A C .  32 GLU O    1 1 
        7  8679 1 1 32 GLU OE1  O  66.280  16.303 -13.424 1.00 . A C .  32 GLU OE1  1 1 
        7  8680 1 1 32 GLU OE2  O  67.851  16.408 -14.891 1.00 . A C .  32 GLU OE2  1 1 
        7  8681 1 1 33 ASP C    C  66.588  10.260  -9.291 1.00 . A C .  33 ASP C    1 1 
        7  8682 1 1 33 ASP CA   C  66.662  10.747 -10.746 1.00 . A C .  33 ASP CA   1 1 
        7  8683 1 1 33 ASP CB   C  67.459   9.766 -11.612 1.00 . A C .  33 ASP CB   1 1 
        7  8684 1 1 33 ASP CG   C  67.561  10.312 -13.037 1.00 . A C .  33 ASP CG   1 1 
        7  8685 1 1 33 ASP H    H  68.390  12.040 -10.751 1.00 . A C .  33 ASP H    1 1 
        7  8686 1 1 33 ASP HA   H  65.669  10.862 -11.148 1.00 . A C .  33 ASP HA   1 1 
        7  8687 1 1 33 ASP HB2  H  68.449   9.646 -11.199 1.00 . A C .  33 ASP HB2  1 1 
        7  8688 1 1 33 ASP HB3  H  66.957   8.810 -11.631 1.00 . A C .  33 ASP HB3  1 1 
        7  8689 1 1 33 ASP N    N  67.415  12.038 -10.842 1.00 . A C .  33 ASP N    1 1 
        7  8690 1 1 33 ASP O    O  65.626   9.629  -8.893 1.00 . A C .  33 ASP O    1 1 
        7  8691 1 1 33 ASP OD1  O  66.590  10.205 -13.763 1.00 . A C .  33 ASP OD1  1 1 
        7  8692 1 1 33 ASP OD2  O  68.609  10.833 -13.373 1.00 . A C .  33 ASP OD2  1 1 
        7  8693 1 1 34 GLY C    C  68.510   8.918  -6.881 1.00 . A C .  34 GLY C    1 1 
        7  8694 1 1 34 GLY CA   C  67.572  10.117  -7.070 1.00 . A C .  34 GLY CA   1 1 
        7  8695 1 1 34 GLY H    H  68.347  11.067  -8.839 1.00 . A C .  34 GLY H    1 1 
        7  8696 1 1 34 GLY HA2  H  67.897  10.936  -6.444 1.00 . A C .  34 GLY HA2  1 1 
        7  8697 1 1 34 GLY HA3  H  66.568   9.829  -6.792 1.00 . A C .  34 GLY HA3  1 1 
        7  8698 1 1 34 GLY N    N  67.588  10.553  -8.497 1.00 . A C .  34 GLY N    1 1 
        7  8699 1 1 34 GLY O    O  68.106   7.880  -6.398 1.00 . A C .  34 GLY O    1 1 
        7  8700 1 1 35 SER C    C  71.847   8.343  -6.112 1.00 . A C .  35 SER C    1 1 
        7  8701 1 1 35 SER CA   C  70.730   7.938  -7.084 1.00 . A C .  35 SER CA   1 1 
        7  8702 1 1 35 SER CB   C  71.294   7.684  -8.486 1.00 . A C .  35 SER CB   1 1 
        7  8703 1 1 35 SER H    H  70.060   9.914  -7.631 1.00 . A C .  35 SER H    1 1 
        7  8704 1 1 35 SER HA   H  70.225   7.056  -6.728 1.00 . A C .  35 SER HA   1 1 
        7  8705 1 1 35 SER HB2  H  72.121   6.995  -8.425 1.00 . A C .  35 SER HB2  1 1 
        7  8706 1 1 35 SER HB3  H  70.518   7.256  -9.110 1.00 . A C .  35 SER HB3  1 1 
        7  8707 1 1 35 SER HG   H  71.569   8.891  -9.995 1.00 . A C .  35 SER HG   1 1 
        7  8708 1 1 35 SER N    N  69.759   9.063  -7.248 1.00 . A C .  35 SER N    1 1 
        7  8709 1 1 35 SER O    O  72.253   9.489  -6.062 1.00 . A C .  35 SER O    1 1 
        7  8710 1 1 35 SER OG   O  71.748   8.911  -9.049 1.00 . A C .  35 SER OG   1 1 
        7  8711 1 1 36 ILE C    C  74.612   6.797  -4.555 1.00 . A C .  36 ILE C    1 1 
        7  8712 1 1 36 ILE CA   C  73.425   7.740  -4.357 1.00 . A C .  36 ILE CA   1 1 
        7  8713 1 1 36 ILE CB   C  72.820   7.532  -2.963 1.00 . A C .  36 ILE CB   1 1 
        7  8714 1 1 36 ILE CD1  C  70.527   7.510  -1.977 1.00 . A C .  36 ILE CD1  1 1 
        7  8715 1 1 36 ILE CG1  C  71.509   8.311  -2.834 1.00 . A C .  36 ILE CG1  1 1 
        7  8716 1 1 36 ILE CG2  C  73.806   8.027  -1.902 1.00 . A C .  36 ILE CG2  1 1 
        7  8717 1 1 36 ILE H    H  71.991   6.494  -5.386 1.00 . A C .  36 ILE H    1 1 
        7  8718 1 1 36 ILE HA   H  73.738   8.764  -4.472 1.00 . A C .  36 ILE HA   1 1 
        7  8719 1 1 36 ILE HB   H  72.631   6.478  -2.810 1.00 . A C .  36 ILE HB   1 1 
        7  8720 1 1 36 ILE HD11 H  70.735   6.455  -2.078 1.00 . A C .  36 ILE HD11 1 1 
        7  8721 1 1 36 ILE HD12 H  69.519   7.711  -2.305 1.00 . A C .  36 ILE HD12 1 1 
        7  8722 1 1 36 ILE HD13 H  70.633   7.800  -0.942 1.00 . A C .  36 ILE HD13 1 1 
        7  8723 1 1 36 ILE HG12 H  71.701   9.268  -2.367 1.00 . A C .  36 ILE HG12 1 1 
        7  8724 1 1 36 ILE HG13 H  71.083   8.466  -3.812 1.00 . A C .  36 ILE HG13 1 1 
        7  8725 1 1 36 ILE HG21 H  74.732   7.477  -1.984 1.00 . A C .  36 ILE HG21 1 1 
        7  8726 1 1 36 ILE HG22 H  73.383   7.876  -0.919 1.00 . A C .  36 ILE HG22 1 1 
        7  8727 1 1 36 ILE HG23 H  73.998   9.079  -2.053 1.00 . A C .  36 ILE HG23 1 1 
        7  8728 1 1 36 ILE N    N  72.338   7.411  -5.332 1.00 . A C .  36 ILE N    1 1 
        7  8729 1 1 36 ILE O    O  74.454   5.652  -4.936 1.00 . A C .  36 ILE O    1 1 
        7  8730 1 1 37 SER C    C  77.214   5.572  -3.164 1.00 . A C .  37 SER C    1 1 
        7  8731 1 1 37 SER CA   C  77.000   6.396  -4.436 1.00 . A C .  37 SER CA   1 1 
        7  8732 1 1 37 SER CB   C  78.167   7.359  -4.649 1.00 . A C .  37 SER CB   1 1 
        7  8733 1 1 37 SER H    H  75.898   8.188  -3.965 1.00 . A C .  37 SER H    1 1 
        7  8734 1 1 37 SER HA   H  76.893   5.750  -5.293 1.00 . A C .  37 SER HA   1 1 
        7  8735 1 1 37 SER HB2  H  78.026   7.903  -5.570 1.00 . A C .  37 SER HB2  1 1 
        7  8736 1 1 37 SER HB3  H  78.209   8.057  -3.825 1.00 . A C .  37 SER HB3  1 1 
        7  8737 1 1 37 SER HG   H  80.074   7.139  -4.315 1.00 . A C .  37 SER HG   1 1 
        7  8738 1 1 37 SER N    N  75.798   7.265  -4.281 1.00 . A C .  37 SER N    1 1 
        7  8739 1 1 37 SER O    O  76.651   5.859  -2.125 1.00 . A C .  37 SER O    1 1 
        7  8740 1 1 37 SER OG   O  79.377   6.619  -4.725 1.00 . A C .  37 SER OG   1 1 
        7  8741 1 1 38 THR C    C  78.914   4.549  -0.907 1.00 . A C .  38 THR C    1 1 
        7  8742 1 1 38 THR CA   C  78.296   3.705  -2.034 1.00 . A C .  38 THR CA   1 1 
        7  8743 1 1 38 THR CB   C  79.278   2.628  -2.501 1.00 . A C .  38 THR CB   1 1 
        7  8744 1 1 38 THR CG2  C  78.603   1.718  -3.531 1.00 . A C .  38 THR CG2  1 1 
        7  8745 1 1 38 THR H    H  78.474   4.353  -4.091 1.00 . A C .  38 THR H    1 1 
        7  8746 1 1 38 THR HA   H  77.382   3.245  -1.693 1.00 . A C .  38 THR HA   1 1 
        7  8747 1 1 38 THR HB   H  79.588   2.035  -1.652 1.00 . A C .  38 THR HB   1 1 
        7  8748 1 1 38 THR HG1  H  81.193   2.951  -2.613 1.00 . A C .  38 THR HG1  1 1 
        7  8749 1 1 38 THR HG21 H  79.356   1.243  -4.138 1.00 . A C .  38 THR HG21 1 1 
        7  8750 1 1 38 THR HG22 H  77.953   2.304  -4.164 1.00 . A C .  38 THR HG22 1 1 
        7  8751 1 1 38 THR HG23 H  78.023   0.964  -3.019 1.00 . A C .  38 THR HG23 1 1 
        7  8752 1 1 38 THR N    N  78.030   4.556  -3.240 1.00 . A C .  38 THR N    1 1 
        7  8753 1 1 38 THR O    O  78.660   4.313   0.258 1.00 . A C .  38 THR O    1 1 
        7  8754 1 1 38 THR OG1  O  80.414   3.243  -3.091 1.00 . A C .  38 THR OG1  1 1 
        7  8755 1 1 39 LYS C    C  79.261   7.161   0.588 1.00 . A C .  39 LYS C    1 1 
        7  8756 1 1 39 LYS CA   C  80.338   6.405  -0.202 1.00 . A C .  39 LYS CA   1 1 
        7  8757 1 1 39 LYS CB   C  81.217   7.392  -0.975 1.00 . A C .  39 LYS CB   1 1 
        7  8758 1 1 39 LYS CD   C  83.665   7.416  -0.489 1.00 . A C .  39 LYS CD   1 1 
        7  8759 1 1 39 LYS CE   C  84.041   8.033  -1.843 1.00 . A C .  39 LYS CE   1 1 
        7  8760 1 1 39 LYS CG   C  82.299   7.944  -0.044 1.00 . A C .  39 LYS CG   1 1 
        7  8761 1 1 39 LYS H    H  79.891   5.707  -2.199 1.00 . A C .  39 LYS H    1 1 
        7  8762 1 1 39 LYS HA   H  80.946   5.814   0.464 1.00 . A C .  39 LYS HA   1 1 
        7  8763 1 1 39 LYS HB2  H  81.683   6.884  -1.808 1.00 . A C .  39 LYS HB2  1 1 
        7  8764 1 1 39 LYS HB3  H  80.610   8.207  -1.342 1.00 . A C .  39 LYS HB3  1 1 
        7  8765 1 1 39 LYS HD2  H  84.409   7.677   0.252 1.00 . A C .  39 LYS HD2  1 1 
        7  8766 1 1 39 LYS HD3  H  83.617   6.342  -0.587 1.00 . A C .  39 LYS HD3  1 1 
        7  8767 1 1 39 LYS HE2  H  84.145   7.258  -2.589 1.00 . A C .  39 LYS HE2  1 1 
        7  8768 1 1 39 LYS HE3  H  83.297   8.752  -2.151 1.00 . A C .  39 LYS HE3  1 1 
        7  8769 1 1 39 LYS HG2  H  82.294   9.025  -0.085 1.00 . A C .  39 LYS HG2  1 1 
        7  8770 1 1 39 LYS HG3  H  82.102   7.622   0.969 1.00 . A C .  39 LYS HG3  1 1 
        7  8771 1 1 39 LYS HZ1  H  85.201   9.562  -1.032 1.00 . A C .  39 LYS HZ1  1 1 
        7  8772 1 1 39 LYS HZ2  H  85.755   8.991  -2.531 1.00 . A C .  39 LYS HZ2  1 1 
        7  8773 1 1 39 LYS HZ3  H  85.998   8.067  -1.127 1.00 . A C .  39 LYS HZ3  1 1 
        7  8774 1 1 39 LYS N    N  79.710   5.535  -1.249 1.00 . A C .  39 LYS N    1 1 
        7  8775 1 1 39 LYS NZ   N  85.347   8.714  -1.615 1.00 . A C .  39 LYS NZ   1 1 
        7  8776 1 1 39 LYS O    O  79.386   7.368   1.779 1.00 . A C .  39 LYS O    1 1 
        7  8777 1 1 40 GLU C    C  76.079   7.336   1.217 1.00 . A C .  40 GLU C    1 1 
        7  8778 1 1 40 GLU CA   C  77.117   8.312   0.644 1.00 . A C .  40 GLU CA   1 1 
        7  8779 1 1 40 GLU CB   C  76.481   9.195  -0.429 1.00 . A C .  40 GLU CB   1 1 
        7  8780 1 1 40 GLU CD   C  76.436  11.626  -1.013 1.00 . A C .  40 GLU CD   1 1 
        7  8781 1 1 40 GLU CG   C  77.332  10.452  -0.623 1.00 . A C .  40 GLU CG   1 1 
        7  8782 1 1 40 GLU H    H  78.121   7.390  -1.027 1.00 . A C .  40 GLU H    1 1 
        7  8783 1 1 40 GLU HA   H  77.529   8.927   1.430 1.00 . A C .  40 GLU HA   1 1 
        7  8784 1 1 40 GLU HB2  H  76.428   8.646  -1.359 1.00 . A C .  40 GLU HB2  1 1 
        7  8785 1 1 40 GLU HB3  H  75.486   9.479  -0.121 1.00 . A C .  40 GLU HB3  1 1 
        7  8786 1 1 40 GLU HG2  H  77.844  10.684   0.300 1.00 . A C .  40 GLU HG2  1 1 
        7  8787 1 1 40 GLU HG3  H  78.058  10.281  -1.404 1.00 . A C .  40 GLU HG3  1 1 
        7  8788 1 1 40 GLU N    N  78.203   7.572  -0.067 1.00 . A C .  40 GLU N    1 1 
        7  8789 1 1 40 GLU O    O  75.314   7.681   2.100 1.00 . A C .  40 GLU O    1 1 
        7  8790 1 1 40 GLU OE1  O  76.074  11.710  -2.174 1.00 . A C .  40 GLU OE1  1 1 
        7  8791 1 1 40 GLU OE2  O  76.130  12.423  -0.144 1.00 . A C .  40 GLU OE2  1 1 
        7  8792 1 1 41 LEU C    C  75.293   4.846   2.727 1.00 . A C .  41 LEU C    1 1 
        7  8793 1 1 41 LEU CA   C  75.050   5.135   1.240 1.00 . A C .  41 LEU CA   1 1 
        7  8794 1 1 41 LEU CB   C  75.233   3.872   0.400 1.00 . A C .  41 LEU CB   1 1 
        7  8795 1 1 41 LEU CD1  C  73.000   3.057   1.201 1.00 . A C .  41 LEU CD1  1 1 
        7  8796 1 1 41 LEU CD2  C  73.155   4.408  -0.916 1.00 . A C .  41 LEU CD2  1 1 
        7  8797 1 1 41 LEU CG   C  73.855   3.353  -0.038 1.00 . A C .  41 LEU CG   1 1 
        7  8798 1 1 41 LEU H    H  76.664   5.865   0.009 1.00 . A C .  41 LEU H    1 1 
        7  8799 1 1 41 LEU HA   H  74.055   5.515   1.101 1.00 . A C .  41 LEU HA   1 1 
        7  8800 1 1 41 LEU HB2  H  75.832   4.098  -0.471 1.00 . A C .  41 LEU HB2  1 1 
        7  8801 1 1 41 LEU HB3  H  75.727   3.119   0.992 1.00 . A C .  41 LEU HB3  1 1 
        7  8802 1 1 41 LEU HD11 H  73.646   2.829   2.039 1.00 . A C .  41 LEU HD11 1 1 
        7  8803 1 1 41 LEU HD12 H  72.358   2.213   1.002 1.00 . A C .  41 LEU HD12 1 1 
        7  8804 1 1 41 LEU HD13 H  72.395   3.921   1.440 1.00 . A C .  41 LEU HD13 1 1 
        7  8805 1 1 41 LEU HD21 H  72.782   5.211  -0.295 1.00 . A C .  41 LEU HD21 1 1 
        7  8806 1 1 41 LEU HD22 H  72.330   3.950  -1.442 1.00 . A C .  41 LEU HD22 1 1 
        7  8807 1 1 41 LEU HD23 H  73.860   4.805  -1.633 1.00 . A C .  41 LEU HD23 1 1 
        7  8808 1 1 41 LEU HG   H  73.983   2.444  -0.605 1.00 . A C .  41 LEU HG   1 1 
        7  8809 1 1 41 LEU N    N  76.044   6.122   0.722 1.00 . A C .  41 LEU N    1 1 
        7  8810 1 1 41 LEU O    O  74.363   4.595   3.470 1.00 . A C .  41 LEU O    1 1 
        7  8811 1 1 42 GLY C    C  75.987   5.607   5.481 1.00 . A C .  42 GLY C    1 1 
        7  8812 1 1 42 GLY CA   C  76.808   4.631   4.623 1.00 . A C .  42 GLY CA   1 1 
        7  8813 1 1 42 GLY H    H  77.266   5.099   2.567 1.00 . A C .  42 GLY H    1 1 
        7  8814 1 1 42 GLY HA2  H  76.530   3.614   4.864 1.00 . A C .  42 GLY HA2  1 1 
        7  8815 1 1 42 GLY HA3  H  77.858   4.776   4.820 1.00 . A C .  42 GLY HA3  1 1 
        7  8816 1 1 42 GLY N    N  76.528   4.889   3.177 1.00 . A C .  42 GLY N    1 1 
        7  8817 1 1 42 GLY O    O  75.332   5.212   6.428 1.00 . A C .  42 GLY O    1 1 
        7  8818 1 1 43 LYS C    C  73.711   7.567   5.824 1.00 . A C .  43 LYS C    1 1 
        7  8819 1 1 43 LYS CA   C  75.215   7.886   5.917 1.00 . A C .  43 LYS CA   1 1 
        7  8820 1 1 43 LYS CB   C  75.526   9.228   5.242 1.00 . A C .  43 LYS CB   1 1 
        7  8821 1 1 43 LYS CD   C  73.418  10.543   4.948 1.00 . A C .  43 LYS CD   1 1 
        7  8822 1 1 43 LYS CE   C  73.243  12.039   4.646 1.00 . A C .  43 LYS CE   1 1 
        7  8823 1 1 43 LYS CG   C  74.644  10.330   5.843 1.00 . A C .  43 LYS CG   1 1 
        7  8824 1 1 43 LYS H    H  76.533   7.164   4.366 1.00 . A C .  43 LYS H    1 1 
        7  8825 1 1 43 LYS HA   H  75.534   7.908   6.948 1.00 . A C .  43 LYS HA   1 1 
        7  8826 1 1 43 LYS HB2  H  76.567   9.473   5.396 1.00 . A C .  43 LYS HB2  1 1 
        7  8827 1 1 43 LYS HB3  H  75.328   9.149   4.182 1.00 . A C .  43 LYS HB3  1 1 
        7  8828 1 1 43 LYS HD2  H  73.554  10.002   4.025 1.00 . A C .  43 LYS HD2  1 1 
        7  8829 1 1 43 LYS HD3  H  72.536  10.173   5.452 1.00 . A C .  43 LYS HD3  1 1 
        7  8830 1 1 43 LYS HE2  H  72.195  12.272   4.512 1.00 . A C .  43 LYS HE2  1 1 
        7  8831 1 1 43 LYS HE3  H  73.663  12.637   5.441 1.00 . A C .  43 LYS HE3  1 1 
        7  8832 1 1 43 LYS HG2  H  74.323  10.035   6.833 1.00 . A C .  43 LYS HG2  1 1 
        7  8833 1 1 43 LYS HG3  H  75.209  11.246   5.907 1.00 . A C .  43 LYS HG3  1 1 
        7  8834 1 1 43 LYS HZ1  H  73.717  11.566   2.669 1.00 . A C .  43 LYS HZ1  1 1 
        7  8835 1 1 43 LYS HZ2  H  75.016  12.201   3.559 1.00 . A C .  43 LYS HZ2  1 1 
        7  8836 1 1 43 LYS HZ3  H  73.776  13.226   3.017 1.00 . A C .  43 LYS HZ3  1 1 
        7  8837 1 1 43 LYS N    N  76.006   6.876   5.141 1.00 . A C .  43 LYS N    1 1 
        7  8838 1 1 43 LYS NZ   N  73.994  12.274   3.378 1.00 . A C .  43 LYS NZ   1 1 
        7  8839 1 1 43 LYS O    O  72.983   7.691   6.789 1.00 . A C .  43 LYS O    1 1 
        7  8840 1 1 44 VAL C    C  71.377   5.729   5.469 1.00 . A C .  44 VAL C    1 1 
        7  8841 1 1 44 VAL CA   C  71.800   6.816   4.475 1.00 . A C .  44 VAL CA   1 1 
        7  8842 1 1 44 VAL CB   C  71.700   6.297   3.028 1.00 . A C .  44 VAL CB   1 1 
        7  8843 1 1 44 VAL CG1  C  70.502   5.342   2.877 1.00 . A C .  44 VAL CG1  1 1 
        7  8844 1 1 44 VAL CG2  C  71.530   7.479   2.074 1.00 . A C .  44 VAL CG2  1 1 
        7  8845 1 1 44 VAL H    H  73.872   7.069   3.907 1.00 . A C .  44 VAL H    1 1 
        7  8846 1 1 44 VAL HA   H  71.188   7.694   4.596 1.00 . A C .  44 VAL HA   1 1 
        7  8847 1 1 44 VAL HB   H  72.608   5.766   2.779 1.00 . A C .  44 VAL HB   1 1 
        7  8848 1 1 44 VAL HG11 H  69.619   5.797   3.298 1.00 . A C .  44 VAL HG11 1 1 
        7  8849 1 1 44 VAL HG12 H  70.711   4.415   3.397 1.00 . A C .  44 VAL HG12 1 1 
        7  8850 1 1 44 VAL HG13 H  70.336   5.136   1.829 1.00 . A C .  44 VAL HG13 1 1 
        7  8851 1 1 44 VAL HG21 H  71.596   8.406   2.628 1.00 . A C .  44 VAL HG21 1 1 
        7  8852 1 1 44 VAL HG22 H  70.565   7.416   1.592 1.00 . A C .  44 VAL HG22 1 1 
        7  8853 1 1 44 VAL HG23 H  72.308   7.452   1.327 1.00 . A C .  44 VAL HG23 1 1 
        7  8854 1 1 44 VAL N    N  73.254   7.156   4.661 1.00 . A C .  44 VAL N    1 1 
        7  8855 1 1 44 VAL O    O  70.382   5.851   6.154 1.00 . A C .  44 VAL O    1 1 
        7  8856 1 1 45 MET C    C  71.853   4.051   7.922 1.00 . A C .  45 MET C    1 1 
        7  8857 1 1 45 MET CA   C  71.797   3.555   6.476 1.00 . A C .  45 MET CA   1 1 
        7  8858 1 1 45 MET CB   C  72.867   2.490   6.220 1.00 . A C .  45 MET CB   1 1 
        7  8859 1 1 45 MET CE   C  70.787   0.293   4.802 1.00 . A C .  45 MET CE   1 1 
        7  8860 1 1 45 MET CG   C  72.818   2.061   4.753 1.00 . A C .  45 MET CG   1 1 
        7  8861 1 1 45 MET H    H  72.929   4.602   4.968 1.00 . A C .  45 MET H    1 1 
        7  8862 1 1 45 MET HA   H  70.820   3.156   6.255 1.00 . A C .  45 MET HA   1 1 
        7  8863 1 1 45 MET HB2  H  73.841   2.898   6.446 1.00 . A C .  45 MET HB2  1 1 
        7  8864 1 1 45 MET HB3  H  72.680   1.636   6.848 1.00 . A C .  45 MET HB3  1 1 
        7  8865 1 1 45 MET HE1  H  70.369   0.885   3.995 1.00 . A C .  45 MET HE1  1 1 
        7  8866 1 1 45 MET HE2  H  70.510   0.731   5.744 1.00 . A C .  45 MET HE2  1 1 
        7  8867 1 1 45 MET HE3  H  70.412  -0.721   4.752 1.00 . A C .  45 MET HE3  1 1 
        7  8868 1 1 45 MET HG2  H  71.990   2.554   4.264 1.00 . A C .  45 MET HG2  1 1 
        7  8869 1 1 45 MET HG3  H  73.742   2.332   4.265 1.00 . A C .  45 MET HG3  1 1 
        7  8870 1 1 45 MET N    N  72.134   4.667   5.539 1.00 . A C .  45 MET N    1 1 
        7  8871 1 1 45 MET O    O  70.907   3.901   8.671 1.00 . A C .  45 MET O    1 1 
        7  8872 1 1 45 MET SD   S  72.588   0.272   4.659 1.00 . A C .  45 MET SD   1 1 
        7  8873 1 1 46 ARG C    C  71.908   6.139  10.011 1.00 . A C .  46 ARG C    1 1 
        7  8874 1 1 46 ARG CA   C  73.070   5.174   9.711 1.00 . A C .  46 ARG CA   1 1 
        7  8875 1 1 46 ARG CB   C  74.428   5.893   9.751 1.00 . A C .  46 ARG CB   1 1 
        7  8876 1 1 46 ARG CD   C  76.193   4.642  11.046 1.00 . A C .  46 ARG CD   1 1 
        7  8877 1 1 46 ARG CG   C  75.558   4.855   9.663 1.00 . A C .  46 ARG CG   1 1 
        7  8878 1 1 46 ARG CZ   C  76.997   2.341  11.174 1.00 . A C .  46 ARG CZ   1 1 
        7  8879 1 1 46 ARG H    H  73.692   4.768   7.681 1.00 . A C .  46 ARG H    1 1 
        7  8880 1 1 46 ARG HA   H  73.065   4.359  10.416 1.00 . A C .  46 ARG HA   1 1 
        7  8881 1 1 46 ARG HB2  H  74.501   6.574   8.914 1.00 . A C .  46 ARG HB2  1 1 
        7  8882 1 1 46 ARG HB3  H  74.518   6.446  10.673 1.00 . A C .  46 ARG HB3  1 1 
        7  8883 1 1 46 ARG HD2  H  77.244   4.896  11.017 1.00 . A C .  46 ARG HD2  1 1 
        7  8884 1 1 46 ARG HD3  H  75.683   5.235  11.789 1.00 . A C .  46 ARG HD3  1 1 
        7  8885 1 1 46 ARG HE   H  75.151   2.858  11.677 1.00 . A C .  46 ARG HE   1 1 
        7  8886 1 1 46 ARG HG2  H  75.157   3.920   9.302 1.00 . A C .  46 ARG HG2  1 1 
        7  8887 1 1 46 ARG HG3  H  76.312   5.208   8.976 1.00 . A C .  46 ARG HG3  1 1 
        7  8888 1 1 46 ARG HH11 H  76.773   2.228   9.189 1.00 . A C .  46 ARG HH11 1 1 
        7  8889 1 1 46 ARG HH12 H  78.044   1.258   9.851 1.00 . A C .  46 ARG HH12 1 1 
        7  8890 1 1 46 ARG HH21 H  77.448   2.256  13.119 1.00 . A C .  46 ARG HH21 1 1 
        7  8891 1 1 46 ARG HH22 H  78.427   1.274  12.083 1.00 . A C .  46 ARG HH22 1 1 
        7  8892 1 1 46 ARG N    N  72.950   4.652   8.312 1.00 . A C .  46 ARG N    1 1 
        7  8893 1 1 46 ARG NE   N  76.014   3.184  11.342 1.00 . A C .  46 ARG NE   1 1 
        7  8894 1 1 46 ARG NH1  N  77.298   1.911   9.980 1.00 . A C .  46 ARG NH1  1 1 
        7  8895 1 1 46 ARG NH2  N  77.680   1.927  12.203 1.00 . A C .  46 ARG NH2  1 1 
        7  8896 1 1 46 ARG O    O  71.320   6.099  11.074 1.00 . A C .  46 ARG O    1 1 
        7  8897 1 1 47 MET C    C  69.096   7.208   9.427 1.00 . A C .  47 MET C    1 1 
        7  8898 1 1 47 MET CA   C  70.435   7.951   9.275 1.00 . A C .  47 MET CA   1 1 
        7  8899 1 1 47 MET CB   C  70.436   8.814   8.009 1.00 . A C .  47 MET CB   1 1 
        7  8900 1 1 47 MET CE   C  67.697   9.310   6.111 1.00 . A C .  47 MET CE   1 1 
        7  8901 1 1 47 MET CG   C  69.402   9.937   8.132 1.00 . A C .  47 MET CG   1 1 
        7  8902 1 1 47 MET H    H  72.056   6.987   8.218 1.00 . A C .  47 MET H    1 1 
        7  8903 1 1 47 MET HA   H  70.616   8.570  10.139 1.00 . A C .  47 MET HA   1 1 
        7  8904 1 1 47 MET HB2  H  71.419   9.243   7.876 1.00 . A C .  47 MET HB2  1 1 
        7  8905 1 1 47 MET HB3  H  70.198   8.196   7.156 1.00 . A C .  47 MET HB3  1 1 
        7  8906 1 1 47 MET HE1  H  67.203   9.561   5.181 1.00 . A C .  47 MET HE1  1 1 
        7  8907 1 1 47 MET HE2  H  66.972   9.291   6.908 1.00 . A C .  47 MET HE2  1 1 
        7  8908 1 1 47 MET HE3  H  68.158   8.335   6.025 1.00 . A C .  47 MET HE3  1 1 
        7  8909 1 1 47 MET HG2  H  68.515   9.561   8.621 1.00 . A C .  47 MET HG2  1 1 
        7  8910 1 1 47 MET HG3  H  69.819  10.748   8.711 1.00 . A C .  47 MET HG3  1 1 
        7  8911 1 1 47 MET N    N  71.568   6.988   9.071 1.00 . A C .  47 MET N    1 1 
        7  8912 1 1 47 MET O    O  68.208   7.666  10.120 1.00 . A C .  47 MET O    1 1 
        7  8913 1 1 47 MET SD   S  68.969  10.542   6.482 1.00 . A C .  47 MET SD   1 1 
        7  8914 1 1 48 LEU C    C  67.708   4.332  10.104 1.00 . A C .  48 LEU C    1 1 
        7  8915 1 1 48 LEU CA   C  67.656   5.309   8.915 1.00 . A C .  48 LEU CA   1 1 
        7  8916 1 1 48 LEU CB   C  67.503   4.548   7.592 1.00 . A C .  48 LEU CB   1 1 
        7  8917 1 1 48 LEU CD1  C  67.306   5.368   5.237 1.00 . A C .  48 LEU CD1  1 1 
        7  8918 1 1 48 LEU CD2  C  65.252   4.800   6.518 1.00 . A C .  48 LEU CD2  1 1 
        7  8919 1 1 48 LEU CG   C  66.662   5.386   6.620 1.00 . A C .  48 LEU CG   1 1 
        7  8920 1 1 48 LEU H    H  69.672   5.713   8.241 1.00 . A C .  48 LEU H    1 1 
        7  8921 1 1 48 LEU HA   H  66.831   5.994   9.038 1.00 . A C .  48 LEU HA   1 1 
        7  8922 1 1 48 LEU HB2  H  68.478   4.365   7.164 1.00 . A C .  48 LEU HB2  1 1 
        7  8923 1 1 48 LEU HB3  H  67.006   3.606   7.772 1.00 . A C .  48 LEU HB3  1 1 
        7  8924 1 1 48 LEU HD11 H  68.332   5.694   5.312 1.00 . A C .  48 LEU HD11 1 1 
        7  8925 1 1 48 LEU HD12 H  66.763   6.031   4.581 1.00 . A C .  48 LEU HD12 1 1 
        7  8926 1 1 48 LEU HD13 H  67.277   4.365   4.839 1.00 . A C .  48 LEU HD13 1 1 
        7  8927 1 1 48 LEU HD21 H  65.313   3.773   6.184 1.00 . A C .  48 LEU HD21 1 1 
        7  8928 1 1 48 LEU HD22 H  64.676   5.375   5.809 1.00 . A C .  48 LEU HD22 1 1 
        7  8929 1 1 48 LEU HD23 H  64.773   4.839   7.485 1.00 . A C .  48 LEU HD23 1 1 
        7  8930 1 1 48 LEU HG   H  66.606   6.404   6.978 1.00 . A C .  48 LEU HG   1 1 
        7  8931 1 1 48 LEU N    N  68.943   6.070   8.793 1.00 . A C .  48 LEU N    1 1 
        7  8932 1 1 48 LEU O    O  66.753   3.629  10.375 1.00 . A C .  48 LEU O    1 1 
        7  8933 1 1 49 GLY C    C  69.590   2.065  11.588 1.00 . A C .  49 GLY C    1 1 
        7  8934 1 1 49 GLY CA   C  68.916   3.375  11.996 1.00 . A C .  49 GLY CA   1 1 
        7  8935 1 1 49 GLY H    H  69.562   4.868  10.594 1.00 . A C .  49 GLY H    1 1 
        7  8936 1 1 49 GLY HA2  H  69.510   3.854  12.763 1.00 . A C .  49 GLY HA2  1 1 
        7  8937 1 1 49 GLY HA3  H  67.933   3.164  12.387 1.00 . A C .  49 GLY HA3  1 1 
        7  8938 1 1 49 GLY N    N  68.807   4.291  10.822 1.00 . A C .  49 GLY N    1 1 
        7  8939 1 1 49 GLY O    O  69.172   0.995  11.983 1.00 . A C .  49 GLY O    1 1 
        7  8940 1 1 50 GLN C    C  72.809   0.946  10.871 1.00 . A C .  50 GLN C    1 1 
        7  8941 1 1 50 GLN CA   C  71.359   0.896  10.387 1.00 . A C .  50 GLN CA   1 1 
        7  8942 1 1 50 GLN CB   C  71.321   0.885   8.854 1.00 . A C .  50 GLN CB   1 1 
        7  8943 1 1 50 GLN CD   C  69.104  -0.204   8.461 1.00 . A C .  50 GLN CD   1 1 
        7  8944 1 1 50 GLN CG   C  69.891   1.107   8.355 1.00 . A C .  50 GLN CG   1 1 
        7  8945 1 1 50 GLN H    H  70.965   3.019  10.513 1.00 . A C .  50 GLN H    1 1 
        7  8946 1 1 50 GLN HA   H  70.860   0.023  10.776 1.00 . A C .  50 GLN HA   1 1 
        7  8947 1 1 50 GLN HB2  H  71.959   1.669   8.478 1.00 . A C .  50 GLN HB2  1 1 
        7  8948 1 1 50 GLN HB3  H  71.680  -0.069   8.495 1.00 . A C .  50 GLN HB3  1 1 
        7  8949 1 1 50 GLN HE21 H  68.220   0.285  10.176 1.00 . A C .  50 GLN HE21 1 1 
        7  8950 1 1 50 GLN HE22 H  67.818  -1.244   9.559 1.00 . A C .  50 GLN HE22 1 1 
        7  8951 1 1 50 GLN HG2  H  69.413   1.868   8.955 1.00 . A C .  50 GLN HG2  1 1 
        7  8952 1 1 50 GLN HG3  H  69.920   1.429   7.320 1.00 . A C .  50 GLN HG3  1 1 
        7  8953 1 1 50 GLN N    N  70.640   2.141  10.809 1.00 . A C .  50 GLN N    1 1 
        7  8954 1 1 50 GLN NE2  N  68.313  -0.402   9.482 1.00 . A C .  50 GLN NE2  1 1 
        7  8955 1 1 50 GLN O    O  73.373   2.009  11.055 1.00 . A C .  50 GLN O    1 1 
        7  8956 1 1 50 GLN OE1  O  69.211  -1.059   7.608 1.00 . A C .  50 GLN OE1  1 1 
        7  8957 1 1 51 ASN C    C  75.688  -1.192  10.712 1.00 . A C .  51 ASN C    1 1 
        7  8958 1 1 51 ASN CA   C  74.839  -0.208  11.543 1.00 . A C .  51 ASN CA   1 1 
        7  8959 1 1 51 ASN CB   C  74.753  -0.654  13.008 1.00 . A C .  51 ASN CB   1 1 
        7  8960 1 1 51 ASN CG   C  75.957  -0.123  13.787 1.00 . A C .  51 ASN CG   1 1 
        7  8961 1 1 51 ASN H    H  72.945  -1.038  10.915 1.00 . A C .  51 ASN H    1 1 
        7  8962 1 1 51 ASN HA   H  75.259   0.782  11.486 1.00 . A C .  51 ASN HA   1 1 
        7  8963 1 1 51 ASN HB2  H  73.845  -0.268  13.448 1.00 . A C .  51 ASN HB2  1 1 
        7  8964 1 1 51 ASN HB3  H  74.743  -1.732  13.056 1.00 . A C .  51 ASN HB3  1 1 
        7  8965 1 1 51 ASN HD21 H  77.166  -1.584  13.205 1.00 . A C .  51 ASN HD21 1 1 
        7  8966 1 1 51 ASN HD22 H  77.861  -0.433  14.243 1.00 . A C .  51 ASN HD22 1 1 
        7  8967 1 1 51 ASN N    N  73.419  -0.193  11.074 1.00 . A C .  51 ASN N    1 1 
        7  8968 1 1 51 ASN ND2  N  77.089  -0.765  13.739 1.00 . A C .  51 ASN ND2  1 1 
        7  8969 1 1 51 ASN O    O  76.373  -2.034  11.264 1.00 . A C .  51 ASN O    1 1 
        7  8970 1 1 51 ASN OD1  O  75.866   0.891  14.447 1.00 . A C .  51 ASN OD1  1 1 
        7  8971 1 1 52 PRO C    C  77.898  -1.596   8.537 1.00 . A C .  52 PRO C    1 1 
        7  8972 1 1 52 PRO CA   C  76.404  -1.953   8.510 1.00 . A C .  52 PRO CA   1 1 
        7  8973 1 1 52 PRO CB   C  75.817  -1.680   7.128 1.00 . A C .  52 PRO CB   1 1 
        7  8974 1 1 52 PRO CD   C  74.828  -0.078   8.643 1.00 . A C .  52 PRO CD   1 1 
        7  8975 1 1 52 PRO CG   C  75.247  -0.300   7.213 1.00 . A C .  52 PRO CG   1 1 
        7  8976 1 1 52 PRO HA   H  76.253  -2.987   8.777 1.00 . A C .  52 PRO HA   1 1 
        7  8977 1 1 52 PRO HB2  H  76.594  -1.723   6.377 1.00 . A C .  52 PRO HB2  1 1 
        7  8978 1 1 52 PRO HB3  H  75.036  -2.389   6.902 1.00 . A C .  52 PRO HB3  1 1 
        7  8979 1 1 52 PRO HD2  H  75.058   0.933   8.955 1.00 . A C .  52 PRO HD2  1 1 
        7  8980 1 1 52 PRO HD3  H  73.776  -0.282   8.761 1.00 . A C .  52 PRO HD3  1 1 
        7  8981 1 1 52 PRO HG2  H  75.996   0.426   6.927 1.00 . A C .  52 PRO HG2  1 1 
        7  8982 1 1 52 PRO HG3  H  74.386  -0.214   6.569 1.00 . A C .  52 PRO HG3  1 1 
        7  8983 1 1 52 PRO N    N  75.623  -1.057   9.405 1.00 . A C .  52 PRO N    1 1 
        7  8984 1 1 52 PRO O    O  78.280  -0.492   8.885 1.00 . A C .  52 PRO O    1 1 
        7  8985 1 1 53 THR C    C  80.569  -1.640   6.759 1.00 . A C .  53 THR C    1 1 
        7  8986 1 1 53 THR CA   C  80.206  -2.256   8.113 1.00 . A C .  53 THR CA   1 1 
        7  8987 1 1 53 THR CB   C  80.897  -3.620   8.295 1.00 . A C .  53 THR CB   1 1 
        7  8988 1 1 53 THR CG2  C  81.388  -3.743   9.738 1.00 . A C .  53 THR CG2  1 1 
        7  8989 1 1 53 THR H    H  78.399  -3.393   7.856 1.00 . A C .  53 THR H    1 1 
        7  8990 1 1 53 THR HA   H  80.485  -1.589   8.913 1.00 . A C .  53 THR HA   1 1 
        7  8991 1 1 53 THR HB   H  81.743  -3.687   7.629 1.00 . A C .  53 THR HB   1 1 
        7  8992 1 1 53 THR HG1  H  80.461  -5.506   8.085 1.00 . A C .  53 THR HG1  1 1 
        7  8993 1 1 53 THR HG21 H  80.791  -3.108  10.375 1.00 . A C .  53 THR HG21 1 1 
        7  8994 1 1 53 THR HG22 H  82.423  -3.437   9.795 1.00 . A C .  53 THR HG22 1 1 
        7  8995 1 1 53 THR HG23 H  81.296  -4.769  10.064 1.00 . A C .  53 THR HG23 1 1 
        7  8996 1 1 53 THR N    N  78.737  -2.523   8.146 1.00 . A C .  53 THR N    1 1 
        7  8997 1 1 53 THR O    O  79.981  -1.984   5.751 1.00 . A C .  53 THR O    1 1 
        7  8998 1 1 53 THR OG1  O  79.986  -4.674   8.011 1.00 . A C .  53 THR OG1  1 1 
        7  8999 1 1 54 PRO C    C  82.601  -1.032   4.545 1.00 . A C .  54 PRO C    1 1 
        7  9000 1 1 54 PRO CA   C  81.939  -0.051   5.528 1.00 . A C .  54 PRO CA   1 1 
        7  9001 1 1 54 PRO CB   C  82.929   1.007   6.023 1.00 . A C .  54 PRO CB   1 1 
        7  9002 1 1 54 PRO CD   C  82.280  -0.276   7.942 1.00 . A C .  54 PRO CD   1 1 
        7  9003 1 1 54 PRO CG   C  83.427   0.480   7.329 1.00 . A C .  54 PRO CG   1 1 
        7  9004 1 1 54 PRO HA   H  81.097   0.431   5.063 1.00 . A C .  54 PRO HA   1 1 
        7  9005 1 1 54 PRO HB2  H  83.746   1.117   5.321 1.00 . A C .  54 PRO HB2  1 1 
        7  9006 1 1 54 PRO HB3  H  82.429   1.951   6.172 1.00 . A C .  54 PRO HB3  1 1 
        7  9007 1 1 54 PRO HD2  H  82.643  -1.115   8.520 1.00 . A C .  54 PRO HD2  1 1 
        7  9008 1 1 54 PRO HD3  H  81.674   0.376   8.552 1.00 . A C .  54 PRO HD3  1 1 
        7  9009 1 1 54 PRO HG2  H  84.268  -0.183   7.164 1.00 . A C .  54 PRO HG2  1 1 
        7  9010 1 1 54 PRO HG3  H  83.716   1.296   7.975 1.00 . A C .  54 PRO HG3  1 1 
        7  9011 1 1 54 PRO N    N  81.515  -0.738   6.777 1.00 . A C .  54 PRO N    1 1 
        7  9012 1 1 54 PRO O    O  82.349  -0.983   3.355 1.00 . A C .  54 PRO O    1 1 
        7  9013 1 1 55 GLU C    C  83.126  -3.949   3.566 1.00 . A C .  55 GLU C    1 1 
        7  9014 1 1 55 GLU CA   C  84.112  -2.888   4.094 1.00 . A C .  55 GLU CA   1 1 
        7  9015 1 1 55 GLU CB   C  85.247  -3.527   4.904 1.00 . A C .  55 GLU CB   1 1 
        7  9016 1 1 55 GLU CD   C  85.048  -3.520   7.401 1.00 . A C .  55 GLU CD   1 1 
        7  9017 1 1 55 GLU CG   C  84.695  -4.280   6.121 1.00 . A C .  55 GLU CG   1 1 
        7  9018 1 1 55 GLU H    H  83.631  -1.942   5.986 1.00 . A C .  55 GLU H    1 1 
        7  9019 1 1 55 GLU HA   H  84.532  -2.350   3.259 1.00 . A C .  55 GLU HA   1 1 
        7  9020 1 1 55 GLU HB2  H  85.785  -4.217   4.272 1.00 . A C .  55 GLU HB2  1 1 
        7  9021 1 1 55 GLU HB3  H  85.922  -2.753   5.238 1.00 . A C .  55 GLU HB3  1 1 
        7  9022 1 1 55 GLU HG2  H  83.622  -4.372   6.039 1.00 . A C .  55 GLU HG2  1 1 
        7  9023 1 1 55 GLU HG3  H  85.137  -5.265   6.161 1.00 . A C .  55 GLU HG3  1 1 
        7  9024 1 1 55 GLU N    N  83.440  -1.917   5.022 1.00 . A C .  55 GLU N    1 1 
        7  9025 1 1 55 GLU O    O  83.308  -4.477   2.483 1.00 . A C .  55 GLU O    1 1 
        7  9026 1 1 55 GLU OE1  O  86.163  -3.675   7.869 1.00 . A C .  55 GLU OE1  1 1 
        7  9027 1 1 55 GLU OE2  O  84.199  -2.792   7.886 1.00 . A C .  55 GLU OE2  1 1 
        7  9028 1 1 56 GLU C    C  79.927  -4.568   3.084 1.00 . A C .  56 GLU C    1 1 
        7  9029 1 1 56 GLU CA   C  81.087  -5.265   3.815 1.00 . A C .  56 GLU CA   1 1 
        7  9030 1 1 56 GLU CB   C  80.588  -5.974   5.078 1.00 . A C .  56 GLU CB   1 1 
        7  9031 1 1 56 GLU CD   C  81.917  -7.055   6.907 1.00 . A C .  56 GLU CD   1 1 
        7  9032 1 1 56 GLU CG   C  81.546  -7.116   5.425 1.00 . A C .  56 GLU CG   1 1 
        7  9033 1 1 56 GLU H    H  81.945  -3.813   5.162 1.00 . A C .  56 GLU H    1 1 
        7  9034 1 1 56 GLU HA   H  81.563  -5.978   3.159 1.00 . A C .  56 GLU HA   1 1 
        7  9035 1 1 56 GLU HB2  H  80.551  -5.270   5.896 1.00 . A C .  56 GLU HB2  1 1 
        7  9036 1 1 56 GLU HB3  H  79.601  -6.377   4.903 1.00 . A C .  56 GLU HB3  1 1 
        7  9037 1 1 56 GLU HG2  H  81.071  -8.061   5.211 1.00 . A C .  56 GLU HG2  1 1 
        7  9038 1 1 56 GLU HG3  H  82.441  -7.020   4.830 1.00 . A C .  56 GLU HG3  1 1 
        7  9039 1 1 56 GLU N    N  82.082  -4.254   4.301 1.00 . A C .  56 GLU N    1 1 
        7  9040 1 1 56 GLU O    O  79.236  -5.178   2.289 1.00 . A C .  56 GLU O    1 1 
        7  9041 1 1 56 GLU OE1  O  81.089  -7.421   7.722 1.00 . A C .  56 GLU OE1  1 1 
        7  9042 1 1 56 GLU OE2  O  83.027  -6.650   7.202 1.00 . A C .  56 GLU OE2  1 1 
        7  9043 1 1 57 LEU C    C  78.851  -2.511   1.138 1.00 . A C .  57 LEU C    1 1 
        7  9044 1 1 57 LEU CA   C  78.616  -2.550   2.653 1.00 . A C .  57 LEU CA   1 1 
        7  9045 1 1 57 LEU CB   C  78.667  -1.135   3.236 1.00 . A C .  57 LEU CB   1 1 
        7  9046 1 1 57 LEU CD1  C  76.220  -0.636   3.359 1.00 . A C .  57 LEU CD1  1 1 
        7  9047 1 1 57 LEU CD2  C  77.851   1.189   2.850 1.00 . A C .  57 LEU CD2  1 1 
        7  9048 1 1 57 LEU CG   C  77.533  -0.293   2.650 1.00 . A C .  57 LEU CG   1 1 
        7  9049 1 1 57 LEU H    H  80.296  -2.827   3.977 1.00 . A C .  57 LEU H    1 1 
        7  9050 1 1 57 LEU HA   H  77.663  -3.004   2.873 1.00 . A C .  57 LEU HA   1 1 
        7  9051 1 1 57 LEU HB2  H  78.560  -1.186   4.309 1.00 . A C .  57 LEU HB2  1 1 
        7  9052 1 1 57 LEU HB3  H  79.615  -0.681   2.991 1.00 . A C .  57 LEU HB3  1 1 
        7  9053 1 1 57 LEU HD11 H  75.821  -1.557   2.954 1.00 . A C .  57 LEU HD11 1 1 
        7  9054 1 1 57 LEU HD12 H  75.510   0.162   3.205 1.00 . A C .  57 LEU HD12 1 1 
        7  9055 1 1 57 LEU HD13 H  76.405  -0.757   4.415 1.00 . A C .  57 LEU HD13 1 1 
        7  9056 1 1 57 LEU HD21 H  78.683   1.289   3.532 1.00 . A C .  57 LEU HD21 1 1 
        7  9057 1 1 57 LEU HD22 H  76.987   1.691   3.258 1.00 . A C .  57 LEU HD22 1 1 
        7  9058 1 1 57 LEU HD23 H  78.109   1.631   1.899 1.00 . A C .  57 LEU HD23 1 1 
        7  9059 1 1 57 LEU HG   H  77.435  -0.502   1.594 1.00 . A C .  57 LEU HG   1 1 
        7  9060 1 1 57 LEU N    N  79.720  -3.295   3.338 1.00 . A C .  57 LEU N    1 1 
        7  9061 1 1 57 LEU O    O  77.915  -2.554   0.363 1.00 . A C .  57 LEU O    1 1 
        7  9062 1 1 58 GLN C    C  79.662  -3.588  -1.440 1.00 . A C .  58 GLN C    1 1 
        7  9063 1 1 58 GLN CA   C  80.371  -2.407  -0.761 1.00 . A C .  58 GLN CA   1 1 
        7  9064 1 1 58 GLN CB   C  81.890  -2.536  -0.885 1.00 . A C .  58 GLN CB   1 1 
        7  9065 1 1 58 GLN CD   C  82.237  -0.706  -2.566 1.00 . A C .  58 GLN CD   1 1 
        7  9066 1 1 58 GLN CG   C  82.312  -2.219  -2.322 1.00 . A C .  58 GLN CG   1 1 
        7  9067 1 1 58 GLN H    H  80.835  -2.405   1.346 1.00 . A C .  58 GLN H    1 1 
        7  9068 1 1 58 GLN HA   H  80.042  -1.473  -1.189 1.00 . A C .  58 GLN HA   1 1 
        7  9069 1 1 58 GLN HB2  H  82.368  -1.845  -0.205 1.00 . A C .  58 GLN HB2  1 1 
        7  9070 1 1 58 GLN HB3  H  82.186  -3.545  -0.639 1.00 . A C .  58 GLN HB3  1 1 
        7  9071 1 1 58 GLN HE21 H  80.790  -0.836  -3.925 1.00 . A C .  58 GLN HE21 1 1 
        7  9072 1 1 58 GLN HE22 H  81.334   0.734  -3.585 1.00 . A C .  58 GLN HE22 1 1 
        7  9073 1 1 58 GLN HG2  H  83.325  -2.556  -2.476 1.00 . A C .  58 GLN HG2  1 1 
        7  9074 1 1 58 GLN HG3  H  81.652  -2.726  -3.009 1.00 . A C .  58 GLN HG3  1 1 
        7  9075 1 1 58 GLN N    N  80.092  -2.436   0.706 1.00 . A C .  58 GLN N    1 1 
        7  9076 1 1 58 GLN NE2  N  81.383  -0.231  -3.431 1.00 . A C .  58 GLN NE2  1 1 
        7  9077 1 1 58 GLN O    O  78.891  -3.405  -2.360 1.00 . A C .  58 GLN O    1 1 
        7  9078 1 1 58 GLN OE1  O  82.964   0.052  -1.959 1.00 . A C .  58 GLN OE1  1 1 
        7  9079 1 1 59 GLU C    C  77.691  -5.858  -1.349 1.00 . A C .  59 GLU C    1 1 
        7  9080 1 1 59 GLU CA   C  79.207  -5.986  -1.561 1.00 . A C .  59 GLU CA   1 1 
        7  9081 1 1 59 GLU CB   C  79.767  -7.199  -0.805 1.00 . A C .  59 GLU CB   1 1 
        7  9082 1 1 59 GLU CD   C  78.399  -9.091   0.117 1.00 . A C .  59 GLU CD   1 1 
        7  9083 1 1 59 GLU CG   C  78.958  -8.457  -1.158 1.00 . A C .  59 GLU CG   1 1 
        7  9084 1 1 59 GLU H    H  80.501  -4.909  -0.206 1.00 . A C .  59 GLU H    1 1 
        7  9085 1 1 59 GLU HA   H  79.433  -6.068  -2.613 1.00 . A C .  59 GLU HA   1 1 
        7  9086 1 1 59 GLU HB2  H  80.800  -7.347  -1.083 1.00 . A C .  59 GLU HB2  1 1 
        7  9087 1 1 59 GLU HB3  H  79.704  -7.020   0.258 1.00 . A C .  59 GLU HB3  1 1 
        7  9088 1 1 59 GLU HG2  H  78.142  -8.189  -1.813 1.00 . A C .  59 GLU HG2  1 1 
        7  9089 1 1 59 GLU HG3  H  79.599  -9.168  -1.658 1.00 . A C .  59 GLU HG3  1 1 
        7  9090 1 1 59 GLU N    N  79.894  -4.794  -0.966 1.00 . A C .  59 GLU N    1 1 
        7  9091 1 1 59 GLU O    O  76.909  -6.111  -2.242 1.00 . A C .  59 GLU O    1 1 
        7  9092 1 1 59 GLU OE1  O  77.318  -8.703   0.524 1.00 . A C .  59 GLU OE1  1 1 
        7  9093 1 1 59 GLU OE2  O  79.059  -9.959   0.661 1.00 . A C .  59 GLU OE2  1 1 
        7  9094 1 1 60 MET C    C  75.170  -4.355  -0.932 1.00 . A C .  60 MET C    1 1 
        7  9095 1 1 60 MET CA   C  75.822  -5.271   0.115 1.00 . A C .  60 MET CA   1 1 
        7  9096 1 1 60 MET CB   C  75.770  -4.619   1.501 1.00 . A C .  60 MET CB   1 1 
        7  9097 1 1 60 MET CE   C  72.960  -4.270   2.166 1.00 . A C .  60 MET CE   1 1 
        7  9098 1 1 60 MET CG   C  75.276  -5.638   2.532 1.00 . A C .  60 MET CG   1 1 
        7  9099 1 1 60 MET H    H  77.942  -5.235   0.522 1.00 . A C .  60 MET H    1 1 
        7  9100 1 1 60 MET HA   H  75.324  -6.228   0.140 1.00 . A C .  60 MET HA   1 1 
        7  9101 1 1 60 MET HB2  H  76.757  -4.280   1.776 1.00 . A C .  60 MET HB2  1 1 
        7  9102 1 1 60 MET HB3  H  75.095  -3.776   1.480 1.00 . A C .  60 MET HB3  1 1 
        7  9103 1 1 60 MET HE1  H  71.924  -4.211   2.475 1.00 . A C .  60 MET HE1  1 1 
        7  9104 1 1 60 MET HE2  H  73.051  -3.919   1.150 1.00 . A C .  60 MET HE2  1 1 
        7  9105 1 1 60 MET HE3  H  73.573  -3.654   2.815 1.00 . A C .  60 MET HE3  1 1 
        7  9106 1 1 60 MET HG2  H  75.840  -6.553   2.432 1.00 . A C .  60 MET HG2  1 1 
        7  9107 1 1 60 MET HG3  H  75.411  -5.239   3.527 1.00 . A C .  60 MET HG3  1 1 
        7  9108 1 1 60 MET N    N  77.282  -5.444  -0.173 1.00 . A C .  60 MET N    1 1 
        7  9109 1 1 60 MET O    O  74.042  -4.568  -1.329 1.00 . A C .  60 MET O    1 1 
        7  9110 1 1 60 MET SD   S  73.522  -5.988   2.259 1.00 . A C .  60 MET SD   1 1 
        7  9111 1 1 61 ILE C    C  75.583  -2.953  -3.818 1.00 . A C .  61 ILE C    1 1 
        7  9112 1 1 61 ILE CA   C  75.299  -2.419  -2.403 1.00 . A C .  61 ILE CA   1 1 
        7  9113 1 1 61 ILE CB   C  75.996  -1.067  -2.156 1.00 . A C .  61 ILE CB   1 1 
        7  9114 1 1 61 ILE CD1  C  76.035   0.955  -0.657 1.00 . A C .  61 ILE CD1  1 1 
        7  9115 1 1 61 ILE CG1  C  75.325  -0.370  -0.969 1.00 . A C .  61 ILE CG1  1 1 
        7  9116 1 1 61 ILE CG2  C  75.869  -0.171  -3.391 1.00 . A C .  61 ILE CG2  1 1 
        7  9117 1 1 61 ILE H    H  76.783  -3.197  -1.044 1.00 . A C .  61 ILE H    1 1 
        7  9118 1 1 61 ILE HA   H  74.236  -2.315  -2.253 1.00 . A C .  61 ILE HA   1 1 
        7  9119 1 1 61 ILE HB   H  77.042  -1.234  -1.934 1.00 . A C .  61 ILE HB   1 1 
        7  9120 1 1 61 ILE HD11 H  77.101   0.826  -0.752 1.00 . A C .  61 ILE HD11 1 1 
        7  9121 1 1 61 ILE HD12 H  75.800   1.260   0.353 1.00 . A C .  61 ILE HD12 1 1 
        7  9122 1 1 61 ILE HD13 H  75.702   1.717  -1.348 1.00 . A C .  61 ILE HD13 1 1 
        7  9123 1 1 61 ILE HG12 H  74.291  -0.173  -1.209 1.00 . A C .  61 ILE HG12 1 1 
        7  9124 1 1 61 ILE HG13 H  75.372  -1.012  -0.103 1.00 . A C .  61 ILE HG13 1 1 
        7  9125 1 1 61 ILE HG21 H  75.852   0.865  -3.084 1.00 . A C .  61 ILE HG21 1 1 
        7  9126 1 1 61 ILE HG22 H  74.954  -0.405  -3.914 1.00 . A C .  61 ILE HG22 1 1 
        7  9127 1 1 61 ILE HG23 H  76.712  -0.337  -4.045 1.00 . A C .  61 ILE HG23 1 1 
        7  9128 1 1 61 ILE N    N  75.874  -3.345  -1.379 1.00 . A C .  61 ILE N    1 1 
        7  9129 1 1 61 ILE O    O  74.706  -2.981  -4.661 1.00 . A C .  61 ILE O    1 1 
        7  9130 1 1 62 ASP C    C  76.330  -5.170  -5.781 1.00 . A C .  62 ASP C    1 1 
        7  9131 1 1 62 ASP CA   C  77.141  -3.906  -5.443 1.00 . A C .  62 ASP CA   1 1 
        7  9132 1 1 62 ASP CB   C  78.640  -4.222  -5.379 1.00 . A C .  62 ASP CB   1 1 
        7  9133 1 1 62 ASP CG   C  79.437  -3.007  -5.857 1.00 . A C .  62 ASP CG   1 1 
        7  9134 1 1 62 ASP H    H  77.486  -3.345  -3.382 1.00 . A C .  62 ASP H    1 1 
        7  9135 1 1 62 ASP HA   H  76.964  -3.147  -6.190 1.00 . A C .  62 ASP HA   1 1 
        7  9136 1 1 62 ASP HB2  H  78.916  -4.458  -4.361 1.00 . A C .  62 ASP HB2  1 1 
        7  9137 1 1 62 ASP HB3  H  78.860  -5.067  -6.014 1.00 . A C .  62 ASP HB3  1 1 
        7  9138 1 1 62 ASP N    N  76.797  -3.377  -4.081 1.00 . A C .  62 ASP N    1 1 
        7  9139 1 1 62 ASP O    O  75.881  -5.335  -6.900 1.00 . A C .  62 ASP O    1 1 
        7  9140 1 1 62 ASP OD1  O  79.674  -2.123  -5.050 1.00 . A C .  62 ASP OD1  1 1 
        7  9141 1 1 62 ASP OD2  O  79.799  -2.983  -7.022 1.00 . A C .  62 ASP OD2  1 1 
        7  9142 1 1 63 GLU C    C  73.915  -6.951  -5.516 1.00 . A C .  63 GLU C    1 1 
        7  9143 1 1 63 GLU CA   C  75.353  -7.306  -5.123 1.00 . A C .  63 GLU CA   1 1 
        7  9144 1 1 63 GLU CB   C  75.379  -8.120  -3.826 1.00 . A C .  63 GLU CB   1 1 
        7  9145 1 1 63 GLU CD   C  73.993 -10.202  -3.750 1.00 . A C .  63 GLU CD   1 1 
        7  9146 1 1 63 GLU CG   C  75.339  -9.612  -4.169 1.00 . A C .  63 GLU CG   1 1 
        7  9147 1 1 63 GLU H    H  76.509  -5.906  -3.942 1.00 . A C .  63 GLU H    1 1 
        7  9148 1 1 63 GLU HA   H  75.820  -7.865  -5.915 1.00 . A C .  63 GLU HA   1 1 
        7  9149 1 1 63 GLU HB2  H  76.286  -7.900  -3.280 1.00 . A C .  63 GLU HB2  1 1 
        7  9150 1 1 63 GLU HB3  H  74.521  -7.865  -3.220 1.00 . A C .  63 GLU HB3  1 1 
        7  9151 1 1 63 GLU HG2  H  75.471  -9.740  -5.233 1.00 . A C .  63 GLU HG2  1 1 
        7  9152 1 1 63 GLU HG3  H  76.133 -10.123  -3.647 1.00 . A C .  63 GLU HG3  1 1 
        7  9153 1 1 63 GLU N    N  76.138  -6.058  -4.836 1.00 . A C .  63 GLU N    1 1 
        7  9154 1 1 63 GLU O    O  73.371  -7.493  -6.460 1.00 . A C .  63 GLU O    1 1 
        7  9155 1 1 63 GLU OE1  O  73.035 -10.031  -4.486 1.00 . A C .  63 GLU OE1  1 1 
        7  9156 1 1 63 GLU OE2  O  73.942 -10.818  -2.700 1.00 . A C .  63 GLU OE2  1 1 
        7  9157 1 1 64 VAL C    C  71.908  -4.825  -6.482 1.00 . A C .  64 VAL C    1 1 
        7  9158 1 1 64 VAL CA   C  71.900  -5.635  -5.173 1.00 . A C .  64 VAL CA   1 1 
        7  9159 1 1 64 VAL CB   C  71.400  -4.787  -3.997 1.00 . A C .  64 VAL CB   1 1 
        7  9160 1 1 64 VAL CG1  C  69.985  -4.286  -4.287 1.00 . A C .  64 VAL CG1  1 1 
        7  9161 1 1 64 VAL CG2  C  71.373  -5.641  -2.726 1.00 . A C .  64 VAL CG2  1 1 
        7  9162 1 1 64 VAL H    H  73.759  -5.596  -4.066 1.00 . A C .  64 VAL H    1 1 
        7  9163 1 1 64 VAL HA   H  71.281  -6.510  -5.284 1.00 . A C .  64 VAL HA   1 1 
        7  9164 1 1 64 VAL HB   H  72.060  -3.942  -3.854 1.00 . A C .  64 VAL HB   1 1 
        7  9165 1 1 64 VAL HG11 H  70.032  -3.456  -4.974 1.00 . A C .  64 VAL HG11 1 1 
        7  9166 1 1 64 VAL HG12 H  69.524  -3.965  -3.365 1.00 . A C .  64 VAL HG12 1 1 
        7  9167 1 1 64 VAL HG13 H  69.402  -5.084  -4.723 1.00 . A C .  64 VAL HG13 1 1 
        7  9168 1 1 64 VAL HG21 H  72.366  -5.688  -2.303 1.00 . A C .  64 VAL HG21 1 1 
        7  9169 1 1 64 VAL HG22 H  71.037  -6.638  -2.969 1.00 . A C .  64 VAL HG22 1 1 
        7  9170 1 1 64 VAL HG23 H  70.695  -5.197  -2.011 1.00 . A C .  64 VAL HG23 1 1 
        7  9171 1 1 64 VAL N    N  73.298  -6.034  -4.815 1.00 . A C .  64 VAL N    1 1 
        7  9172 1 1 64 VAL O    O  70.919  -4.776  -7.190 1.00 . A C .  64 VAL O    1 1 
        7  9173 1 1 65 ASP C    C  73.024  -4.373  -9.288 1.00 . A C .  65 ASP C    1 1 
        7  9174 1 1 65 ASP CA   C  73.102  -3.418  -8.086 1.00 . A C .  65 ASP CA   1 1 
        7  9175 1 1 65 ASP CB   C  74.466  -2.708  -8.038 1.00 . A C .  65 ASP CB   1 1 
        7  9176 1 1 65 ASP CG   C  74.448  -1.468  -8.939 1.00 . A C .  65 ASP CG   1 1 
        7  9177 1 1 65 ASP H    H  73.808  -4.265  -6.232 1.00 . A C .  65 ASP H    1 1 
        7  9178 1 1 65 ASP HA   H  72.308  -2.691  -8.131 1.00 . A C .  65 ASP HA   1 1 
        7  9179 1 1 65 ASP HB2  H  74.679  -2.409  -7.021 1.00 . A C .  65 ASP HB2  1 1 
        7  9180 1 1 65 ASP HB3  H  75.234  -3.384  -8.379 1.00 . A C .  65 ASP HB3  1 1 
        7  9181 1 1 65 ASP N    N  73.021  -4.203  -6.815 1.00 . A C .  65 ASP N    1 1 
        7  9182 1 1 65 ASP O    O  74.011  -4.956  -9.699 1.00 . A C .  65 ASP O    1 1 
        7  9183 1 1 65 ASP OD1  O  74.084  -1.599 -10.095 1.00 . A C .  65 ASP OD1  1 1 
        7  9184 1 1 65 ASP OD2  O  74.803  -0.405  -8.459 1.00 . A C .  65 ASP OD2  1 1 
        7  9185 1 1 66 GLU C    C  72.107  -4.773 -12.319 1.00 . A C .  66 GLU C    1 1 
        7  9186 1 1 66 GLU CA   C  71.689  -5.464 -11.014 1.00 . A C .  66 GLU CA   1 1 
        7  9187 1 1 66 GLU CB   C  70.198  -5.820 -11.038 1.00 . A C .  66 GLU CB   1 1 
        7  9188 1 1 66 GLU CD   C  70.199  -8.324 -11.135 1.00 . A C .  66 GLU CD   1 1 
        7  9189 1 1 66 GLU CG   C  69.968  -7.108 -10.235 1.00 . A C .  66 GLU CG   1 1 
        7  9190 1 1 66 GLU H    H  71.074  -4.064  -9.488 1.00 . A C .  66 GLU H    1 1 
        7  9191 1 1 66 GLU HA   H  72.273  -6.359 -10.867 1.00 . A C .  66 GLU HA   1 1 
        7  9192 1 1 66 GLU HB2  H  69.628  -5.012 -10.599 1.00 . A C .  66 GLU HB2  1 1 
        7  9193 1 1 66 GLU HB3  H  69.878  -5.972 -12.059 1.00 . A C .  66 GLU HB3  1 1 
        7  9194 1 1 66 GLU HG2  H  70.658  -7.141  -9.402 1.00 . A C .  66 GLU HG2  1 1 
        7  9195 1 1 66 GLU HG3  H  68.955  -7.126  -9.863 1.00 . A C .  66 GLU HG3  1 1 
        7  9196 1 1 66 GLU N    N  71.851  -4.542  -9.844 1.00 . A C .  66 GLU N    1 1 
        7  9197 1 1 66 GLU O    O  72.641  -5.401 -13.213 1.00 . A C .  66 GLU O    1 1 
        7  9198 1 1 66 GLU OE1  O  71.342  -8.722 -11.278 1.00 . A C .  66 GLU OE1  1 1 
        7  9199 1 1 66 GLU OE2  O  69.229  -8.833 -11.670 1.00 . A C .  66 GLU OE2  1 1 
        7  9200 1 1 67 ASP C    C  73.793  -2.635 -13.806 1.00 . A C .  67 ASP C    1 1 
        7  9201 1 1 67 ASP CA   C  72.258  -2.766 -13.695 1.00 . A C .  67 ASP CA   1 1 
        7  9202 1 1 67 ASP CB   C  71.571  -1.392 -13.619 1.00 . A C .  67 ASP CB   1 1 
        7  9203 1 1 67 ASP CG   C  71.914  -0.682 -12.307 1.00 . A C .  67 ASP CG   1 1 
        7  9204 1 1 67 ASP H    H  71.437  -3.000 -11.706 1.00 . A C .  67 ASP H    1 1 
        7  9205 1 1 67 ASP HA   H  71.883  -3.306 -14.549 1.00 . A C .  67 ASP HA   1 1 
        7  9206 1 1 67 ASP HB2  H  71.897  -0.784 -14.447 1.00 . A C .  67 ASP HB2  1 1 
        7  9207 1 1 67 ASP HB3  H  70.502  -1.529 -13.676 1.00 . A C .  67 ASP HB3  1 1 
        7  9208 1 1 67 ASP N    N  71.869  -3.489 -12.439 1.00 . A C .  67 ASP N    1 1 
        7  9209 1 1 67 ASP O    O  74.321  -2.435 -14.883 1.00 . A C .  67 ASP O    1 1 
        7  9210 1 1 67 ASP OD1  O  71.245  -0.941 -11.324 1.00 . A C .  67 ASP OD1  1 1 
        7  9211 1 1 67 ASP OD2  O  72.829   0.117 -12.310 1.00 . A C .  67 ASP OD2  1 1 
        7  9212 1 1 68 GLY C    C  76.457  -1.227 -12.955 1.00 . A C .  68 GLY C    1 1 
        7  9213 1 1 68 GLY CA   C  76.004  -2.677 -12.765 1.00 . A C .  68 GLY CA   1 1 
        7  9214 1 1 68 GLY H    H  74.067  -2.942 -11.857 1.00 . A C .  68 GLY H    1 1 
        7  9215 1 1 68 GLY HA2  H  76.417  -3.061 -11.845 1.00 . A C .  68 GLY HA2  1 1 
        7  9216 1 1 68 GLY HA3  H  76.366  -3.270 -13.593 1.00 . A C .  68 GLY HA3  1 1 
        7  9217 1 1 68 GLY N    N  74.509  -2.766 -12.712 1.00 . A C .  68 GLY N    1 1 
        7  9218 1 1 68 GLY O    O  77.150  -0.910 -13.904 1.00 . A C .  68 GLY O    1 1 
        7  9219 1 1 69 SER C    C  77.379   1.515 -11.002 1.00 . A C .  69 SER C    1 1 
        7  9220 1 1 69 SER CA   C  76.503   1.085 -12.192 1.00 . A C .  69 SER CA   1 1 
        7  9221 1 1 69 SER CB   C  75.201   1.888 -12.225 1.00 . A C .  69 SER CB   1 1 
        7  9222 1 1 69 SER H    H  75.525  -0.630 -11.306 1.00 . A C .  69 SER H    1 1 
        7  9223 1 1 69 SER HA   H  77.039   1.231 -13.117 1.00 . A C .  69 SER HA   1 1 
        7  9224 1 1 69 SER HB2  H  75.411   2.904 -12.515 1.00 . A C .  69 SER HB2  1 1 
        7  9225 1 1 69 SER HB3  H  74.526   1.443 -12.946 1.00 . A C .  69 SER HB3  1 1 
        7  9226 1 1 69 SER HG   H  74.800   2.731 -10.513 1.00 . A C .  69 SER HG   1 1 
        7  9227 1 1 69 SER N    N  76.081  -0.348 -12.062 1.00 . A C .  69 SER N    1 1 
        7  9228 1 1 69 SER O    O  78.192   2.413 -11.119 1.00 . A C .  69 SER O    1 1 
        7  9229 1 1 69 SER OG   O  74.600   1.886 -10.934 1.00 . A C .  69 SER OG   1 1 
        7  9230 1 1 70 GLY C    C  77.309   2.365  -7.862 1.00 . A C .  70 GLY C    1 1 
        7  9231 1 1 70 GLY CA   C  78.033   1.269  -8.659 1.00 . A C .  70 GLY CA   1 1 
        7  9232 1 1 70 GLY H    H  76.551   0.176  -9.781 1.00 . A C .  70 GLY H    1 1 
        7  9233 1 1 70 GLY HA2  H  78.173   0.400  -8.032 1.00 . A C .  70 GLY HA2  1 1 
        7  9234 1 1 70 GLY HA3  H  78.994   1.638  -8.981 1.00 . A C .  70 GLY HA3  1 1 
        7  9235 1 1 70 GLY N    N  77.216   0.891  -9.857 1.00 . A C .  70 GLY N    1 1 
        7  9236 1 1 70 GLY O    O  77.909   3.062  -7.070 1.00 . A C .  70 GLY O    1 1 
        7  9237 1 1 71 THR C    C  73.883   3.018  -6.919 1.00 . A C .  71 THR C    1 1 
        7  9238 1 1 71 THR CA   C  75.252   3.572  -7.340 1.00 . A C .  71 THR CA   1 1 
        7  9239 1 1 71 THR CB   C  75.078   4.722  -8.345 1.00 . A C .  71 THR CB   1 1 
        7  9240 1 1 71 THR CG2  C  76.433   5.377  -8.631 1.00 . A C .  71 THR CG2  1 1 
        7  9241 1 1 71 THR H    H  75.564   1.947  -8.716 1.00 . A C .  71 THR H    1 1 
        7  9242 1 1 71 THR HA   H  75.804   3.915  -6.478 1.00 . A C .  71 THR HA   1 1 
        7  9243 1 1 71 THR HB   H  74.409   5.460  -7.928 1.00 . A C .  71 THR HB   1 1 
        7  9244 1 1 71 THR HG1  H  73.836   4.819  -9.846 1.00 . A C .  71 THR HG1  1 1 
        7  9245 1 1 71 THR HG21 H  76.943   5.571  -7.699 1.00 . A C .  71 THR HG21 1 1 
        7  9246 1 1 71 THR HG22 H  76.279   6.308  -9.158 1.00 . A C .  71 THR HG22 1 1 
        7  9247 1 1 71 THR HG23 H  77.034   4.717  -9.238 1.00 . A C .  71 THR HG23 1 1 
        7  9248 1 1 71 THR N    N  76.025   2.522  -8.073 1.00 . A C .  71 THR N    1 1 
        7  9249 1 1 71 THR O    O  73.213   2.353  -7.689 1.00 . A C .  71 THR O    1 1 
        7  9250 1 1 71 THR OG1  O  74.530   4.217  -9.558 1.00 . A C .  71 THR OG1  1 1 
        7  9251 1 1 72 VAL C    C  71.002   3.713  -5.699 1.00 . A C .  72 VAL C    1 1 
        7  9252 1 1 72 VAL CA   C  72.129   2.782  -5.237 1.00 . A C .  72 VAL CA   1 1 
        7  9253 1 1 72 VAL CB   C  72.213   2.764  -3.705 1.00 . A C .  72 VAL CB   1 1 
        7  9254 1 1 72 VAL CG1  C  70.870   2.318  -3.114 1.00 . A C .  72 VAL CG1  1 1 
        7  9255 1 1 72 VAL CG2  C  73.302   1.786  -3.259 1.00 . A C .  72 VAL CG2  1 1 
        7  9256 1 1 72 VAL H    H  74.016   3.835  -5.107 1.00 . A C .  72 VAL H    1 1 
        7  9257 1 1 72 VAL HA   H  71.961   1.783  -5.604 1.00 . A C .  72 VAL HA   1 1 
        7  9258 1 1 72 VAL HB   H  72.448   3.757  -3.348 1.00 . A C .  72 VAL HB   1 1 
        7  9259 1 1 72 VAL HG11 H  70.409   1.594  -3.768 1.00 . A C .  72 VAL HG11 1 1 
        7  9260 1 1 72 VAL HG12 H  70.219   3.174  -3.012 1.00 . A C .  72 VAL HG12 1 1 
        7  9261 1 1 72 VAL HG13 H  71.034   1.873  -2.144 1.00 . A C .  72 VAL HG13 1 1 
        7  9262 1 1 72 VAL HG21 H  74.270   2.167  -3.549 1.00 . A C .  72 VAL HG21 1 1 
        7  9263 1 1 72 VAL HG22 H  73.137   0.824  -3.728 1.00 . A C .  72 VAL HG22 1 1 
        7  9264 1 1 72 VAL HG23 H  73.267   1.672  -2.186 1.00 . A C .  72 VAL HG23 1 1 
        7  9265 1 1 72 VAL N    N  73.460   3.291  -5.707 1.00 . A C .  72 VAL N    1 1 
        7  9266 1 1 72 VAL O    O  71.081   4.919  -5.562 1.00 . A C .  72 VAL O    1 1 
        7  9267 1 1 73 ASP C    C  67.526   3.620  -5.916 1.00 . A C .  73 ASP C    1 1 
        7  9268 1 1 73 ASP CA   C  68.796   3.987  -6.701 1.00 . A C .  73 ASP CA   1 1 
        7  9269 1 1 73 ASP CB   C  68.632   3.673  -8.198 1.00 . A C .  73 ASP CB   1 1 
        7  9270 1 1 73 ASP CG   C  68.718   2.164  -8.449 1.00 . A C .  73 ASP CG   1 1 
        7  9271 1 1 73 ASP H    H  69.911   2.181  -6.322 1.00 . A C .  73 ASP H    1 1 
        7  9272 1 1 73 ASP HA   H  69.019   5.035  -6.570 1.00 . A C .  73 ASP HA   1 1 
        7  9273 1 1 73 ASP HB2  H  67.671   4.035  -8.534 1.00 . A C .  73 ASP HB2  1 1 
        7  9274 1 1 73 ASP HB3  H  69.414   4.170  -8.754 1.00 . A C .  73 ASP HB3  1 1 
        7  9275 1 1 73 ASP N    N  69.948   3.153  -6.234 1.00 . A C .  73 ASP N    1 1 
        7  9276 1 1 73 ASP O    O  67.581   2.912  -4.925 1.00 . A C .  73 ASP O    1 1 
        7  9277 1 1 73 ASP OD1  O  67.728   1.489  -8.224 1.00 . A C .  73 ASP OD1  1 1 
        7  9278 1 1 73 ASP OD2  O  69.774   1.713  -8.865 1.00 . A C .  73 ASP OD2  1 1 
        7  9279 1 1 74 PHE C    C  64.835   2.276  -5.626 1.00 . A C .  74 PHE C    1 1 
        7  9280 1 1 74 PHE CA   C  65.113   3.788  -5.623 1.00 . A C .  74 PHE CA   1 1 
        7  9281 1 1 74 PHE CB   C  64.012   4.540  -6.377 1.00 . A C .  74 PHE CB   1 1 
        7  9282 1 1 74 PHE CD1  C  63.303   6.252  -4.672 1.00 . A C .  74 PHE CD1  1 1 
        7  9283 1 1 74 PHE CD2  C  61.822   4.390  -5.139 1.00 . A C .  74 PHE CD2  1 1 
        7  9284 1 1 74 PHE CE1  C  62.389   6.744  -3.735 1.00 . A C .  74 PHE CE1  1 1 
        7  9285 1 1 74 PHE CE2  C  60.908   4.880  -4.200 1.00 . A C .  74 PHE CE2  1 1 
        7  9286 1 1 74 PHE CG   C  63.019   5.076  -5.375 1.00 . A C .  74 PHE CG   1 1 
        7  9287 1 1 74 PHE CZ   C  61.191   6.058  -3.497 1.00 . A C .  74 PHE CZ   1 1 
        7  9288 1 1 74 PHE H    H  66.364   4.674  -7.143 1.00 . A C .  74 PHE H    1 1 
        7  9289 1 1 74 PHE HA   H  65.166   4.149  -4.609 1.00 . A C .  74 PHE HA   1 1 
        7  9290 1 1 74 PHE HB2  H  64.448   5.359  -6.933 1.00 . A C .  74 PHE HB2  1 1 
        7  9291 1 1 74 PHE HB3  H  63.510   3.867  -7.058 1.00 . A C .  74 PHE HB3  1 1 
        7  9292 1 1 74 PHE HD1  H  64.228   6.780  -4.855 1.00 . A C .  74 PHE HD1  1 1 
        7  9293 1 1 74 PHE HD2  H  61.605   3.483  -5.681 1.00 . A C .  74 PHE HD2  1 1 
        7  9294 1 1 74 PHE HE1  H  62.607   7.650  -3.192 1.00 . A C .  74 PHE HE1  1 1 
        7  9295 1 1 74 PHE HE2  H  59.984   4.351  -4.017 1.00 . A C .  74 PHE HE2  1 1 
        7  9296 1 1 74 PHE HZ   H  60.488   6.437  -2.770 1.00 . A C .  74 PHE HZ   1 1 
        7  9297 1 1 74 PHE N    N  66.383   4.102  -6.347 1.00 . A C .  74 PHE N    1 1 
        7  9298 1 1 74 PHE O    O  64.440   1.717  -4.621 1.00 . A C .  74 PHE O    1 1 
        7  9299 1 1 75 ASP C    C  65.800  -0.625  -5.928 1.00 . A C .  75 ASP C    1 1 
        7  9300 1 1 75 ASP CA   C  64.780   0.137  -6.789 1.00 . A C .  75 ASP CA   1 1 
        7  9301 1 1 75 ASP CB   C  64.928  -0.249  -8.264 1.00 . A C .  75 ASP CB   1 1 
        7  9302 1 1 75 ASP CG   C  63.729  -1.093  -8.695 1.00 . A C .  75 ASP CG   1 1 
        7  9303 1 1 75 ASP H    H  65.359   2.084  -7.537 1.00 . A C .  75 ASP H    1 1 
        7  9304 1 1 75 ASP HA   H  63.777  -0.077  -6.454 1.00 . A C .  75 ASP HA   1 1 
        7  9305 1 1 75 ASP HB2  H  64.976   0.646  -8.868 1.00 . A C .  75 ASP HB2  1 1 
        7  9306 1 1 75 ASP HB3  H  65.834  -0.820  -8.395 1.00 . A C .  75 ASP HB3  1 1 
        7  9307 1 1 75 ASP N    N  65.037   1.613  -6.737 1.00 . A C .  75 ASP N    1 1 
        7  9308 1 1 75 ASP O    O  65.450  -1.539  -5.208 1.00 . A C .  75 ASP O    1 1 
        7  9309 1 1 75 ASP OD1  O  63.739  -2.283  -8.426 1.00 . A C .  75 ASP OD1  1 1 
        7  9310 1 1 75 ASP OD2  O  62.825  -0.538  -9.294 1.00 . A C .  75 ASP OD2  1 1 
        7  9311 1 1 76 GLU C    C  67.840  -0.788  -3.686 1.00 . A C .  76 GLU C    1 1 
        7  9312 1 1 76 GLU CA   C  68.100  -0.967  -5.190 1.00 . A C .  76 GLU CA   1 1 
        7  9313 1 1 76 GLU CB   C  69.434  -0.331  -5.589 1.00 . A C .  76 GLU CB   1 1 
        7  9314 1 1 76 GLU CD   C  71.143  -0.793  -7.348 1.00 . A C .  76 GLU CD   1 1 
        7  9315 1 1 76 GLU CG   C  70.344  -1.400  -6.199 1.00 . A C .  76 GLU CG   1 1 
        7  9316 1 1 76 GLU H    H  67.317   0.483  -6.593 1.00 . A C .  76 GLU H    1 1 
        7  9317 1 1 76 GLU HA   H  68.110  -2.017  -5.439 1.00 . A C .  76 GLU HA   1 1 
        7  9318 1 1 76 GLU HB2  H  69.257   0.449  -6.314 1.00 . A C .  76 GLU HB2  1 1 
        7  9319 1 1 76 GLU HB3  H  69.912   0.090  -4.718 1.00 . A C .  76 GLU HB3  1 1 
        7  9320 1 1 76 GLU HG2  H  71.024  -1.767  -5.443 1.00 . A C .  76 GLU HG2  1 1 
        7  9321 1 1 76 GLU HG3  H  69.743  -2.215  -6.573 1.00 . A C .  76 GLU HG3  1 1 
        7  9322 1 1 76 GLU N    N  67.058  -0.258  -6.001 1.00 . A C .  76 GLU N    1 1 
        7  9323 1 1 76 GLU O    O  67.919  -1.737  -2.933 1.00 . A C .  76 GLU O    1 1 
        7  9324 1 1 76 GLU OE1  O  72.100  -0.095  -7.071 1.00 . A C .  76 GLU OE1  1 1 
        7  9325 1 1 76 GLU OE2  O  70.784  -1.030  -8.487 1.00 . A C .  76 GLU OE2  1 1 
        7  9326 1 1 77 PHE C    C  66.100  -0.236  -1.297 1.00 . A C .  77 PHE C    1 1 
        7  9327 1 1 77 PHE CA   C  67.265   0.642  -1.778 1.00 . A C .  77 PHE CA   1 1 
        7  9328 1 1 77 PHE CB   C  66.912   2.132  -1.647 1.00 . A C .  77 PHE CB   1 1 
        7  9329 1 1 77 PHE CD1  C  67.811   2.363   0.715 1.00 . A C .  77 PHE CD1  1 1 
        7  9330 1 1 77 PHE CD2  C  65.523   3.028   0.260 1.00 . A C .  77 PHE CD2  1 1 
        7  9331 1 1 77 PHE CE1  C  67.649   2.734   2.055 1.00 . A C .  77 PHE CE1  1 1 
        7  9332 1 1 77 PHE CE2  C  65.363   3.394   1.602 1.00 . A C .  77 PHE CE2  1 1 
        7  9333 1 1 77 PHE CG   C  66.745   2.511  -0.187 1.00 . A C .  77 PHE CG   1 1 
        7  9334 1 1 77 PHE CZ   C  66.425   3.249   2.498 1.00 . A C .  77 PHE CZ   1 1 
        7  9335 1 1 77 PHE H    H  67.471   1.164  -3.871 1.00 . A C .  77 PHE H    1 1 
        7  9336 1 1 77 PHE HA   H  68.152   0.424  -1.201 1.00 . A C .  77 PHE HA   1 1 
        7  9337 1 1 77 PHE HB2  H  67.701   2.727  -2.080 1.00 . A C .  77 PHE HB2  1 1 
        7  9338 1 1 77 PHE HB3  H  65.987   2.329  -2.170 1.00 . A C .  77 PHE HB3  1 1 
        7  9339 1 1 77 PHE HD1  H  68.757   1.963   0.380 1.00 . A C .  77 PHE HD1  1 1 
        7  9340 1 1 77 PHE HD2  H  64.702   3.140  -0.431 1.00 . A C .  77 PHE HD2  1 1 
        7  9341 1 1 77 PHE HE1  H  68.470   2.622   2.749 1.00 . A C .  77 PHE HE1  1 1 
        7  9342 1 1 77 PHE HE2  H  64.418   3.792   1.946 1.00 . A C .  77 PHE HE2  1 1 
        7  9343 1 1 77 PHE HZ   H  66.300   3.534   3.532 1.00 . A C .  77 PHE HZ   1 1 
        7  9344 1 1 77 PHE N    N  67.530   0.414  -3.242 1.00 . A C .  77 PHE N    1 1 
        7  9345 1 1 77 PHE O    O  66.160  -0.815  -0.231 1.00 . A C .  77 PHE O    1 1 
        7  9346 1 1 78 LEU C    C  64.365  -2.659  -1.472 1.00 . A C .  78 LEU C    1 1 
        7  9347 1 1 78 LEU CA   C  63.898  -1.208  -1.648 1.00 . A C .  78 LEU CA   1 1 
        7  9348 1 1 78 LEU CB   C  62.872  -1.098  -2.778 1.00 . A C .  78 LEU CB   1 1 
        7  9349 1 1 78 LEU CD1  C  61.320   0.581  -3.792 1.00 . A C .  78 LEU CD1  1 1 
        7  9350 1 1 78 LEU CD2  C  60.793  -0.406  -1.565 1.00 . A C .  78 LEU CD2  1 1 
        7  9351 1 1 78 LEU CG   C  61.923   0.067  -2.484 1.00 . A C .  78 LEU CG   1 1 
        7  9352 1 1 78 LEU H    H  65.024   0.121  -2.937 1.00 . A C .  78 LEU H    1 1 
        7  9353 1 1 78 LEU HA   H  63.474  -0.837  -0.727 1.00 . A C .  78 LEU HA   1 1 
        7  9354 1 1 78 LEU HB2  H  63.385  -0.924  -3.715 1.00 . A C .  78 LEU HB2  1 1 
        7  9355 1 1 78 LEU HB3  H  62.306  -2.015  -2.842 1.00 . A C .  78 LEU HB3  1 1 
        7  9356 1 1 78 LEU HD11 H  60.317   0.940  -3.608 1.00 . A C .  78 LEU HD11 1 1 
        7  9357 1 1 78 LEU HD12 H  61.287  -0.220  -4.514 1.00 . A C .  78 LEU HD12 1 1 
        7  9358 1 1 78 LEU HD13 H  61.927   1.388  -4.176 1.00 . A C .  78 LEU HD13 1 1 
        7  9359 1 1 78 LEU HD21 H  60.296   0.454  -1.142 1.00 . A C .  78 LEU HD21 1 1 
        7  9360 1 1 78 LEU HD22 H  61.202  -1.013  -0.772 1.00 . A C .  78 LEU HD22 1 1 
        7  9361 1 1 78 LEU HD23 H  60.084  -0.986  -2.136 1.00 . A C .  78 LEU HD23 1 1 
        7  9362 1 1 78 LEU HG   H  62.473   0.864  -2.002 1.00 . A C .  78 LEU HG   1 1 
        7  9363 1 1 78 LEU N    N  65.051  -0.349  -2.074 1.00 . A C .  78 LEU N    1 1 
        7  9364 1 1 78 LEU O    O  64.047  -3.305  -0.491 1.00 . A C .  78 LEU O    1 1 
        7  9365 1 1 79 VAL C    C  66.765  -4.634  -1.244 1.00 . A C .  79 VAL C    1 1 
        7  9366 1 1 79 VAL CA   C  65.639  -4.567  -2.292 1.00 . A C .  79 VAL CA   1 1 
        7  9367 1 1 79 VAL CB   C  66.162  -4.918  -3.692 1.00 . A C .  79 VAL CB   1 1 
        7  9368 1 1 79 VAL CG1  C  66.810  -6.307  -3.679 1.00 . A C .  79 VAL CG1  1 1 
        7  9369 1 1 79 VAL CG2  C  64.996  -4.923  -4.686 1.00 . A C .  79 VAL CG2  1 1 
        7  9370 1 1 79 VAL H    H  65.381  -2.615  -3.180 1.00 . A C .  79 VAL H    1 1 
        7  9371 1 1 79 VAL HA   H  64.836  -5.238  -2.019 1.00 . A C .  79 VAL HA   1 1 
        7  9372 1 1 79 VAL HB   H  66.894  -4.184  -3.997 1.00 . A C .  79 VAL HB   1 1 
        7  9373 1 1 79 VAL HG11 H  66.116  -7.025  -3.268 1.00 . A C .  79 VAL HG11 1 1 
        7  9374 1 1 79 VAL HG12 H  67.704  -6.284  -3.076 1.00 . A C .  79 VAL HG12 1 1 
        7  9375 1 1 79 VAL HG13 H  67.064  -6.592  -4.689 1.00 . A C .  79 VAL HG13 1 1 
        7  9376 1 1 79 VAL HG21 H  65.187  -4.205  -5.468 1.00 . A C .  79 VAL HG21 1 1 
        7  9377 1 1 79 VAL HG22 H  64.083  -4.658  -4.172 1.00 . A C .  79 VAL HG22 1 1 
        7  9378 1 1 79 VAL HG23 H  64.892  -5.908  -5.116 1.00 . A C .  79 VAL HG23 1 1 
        7  9379 1 1 79 VAL N    N  65.130  -3.164  -2.406 1.00 . A C .  79 VAL N    1 1 
        7  9380 1 1 79 VAL O    O  66.978  -5.652  -0.613 1.00 . A C .  79 VAL O    1 1 
        7  9381 1 1 80 MET C    C  68.017  -3.397   1.382 1.00 . A C .  80 MET C    1 1 
        7  9382 1 1 80 MET CA   C  68.587  -3.538  -0.042 1.00 . A C .  80 MET CA   1 1 
        7  9383 1 1 80 MET CB   C  69.436  -2.315  -0.410 1.00 . A C .  80 MET CB   1 1 
        7  9384 1 1 80 MET CE   C  72.633  -0.603   1.499 1.00 . A C .  80 MET CE   1 1 
        7  9385 1 1 80 MET CG   C  70.602  -2.169   0.577 1.00 . A C .  80 MET CG   1 1 
        7  9386 1 1 80 MET H    H  67.289  -2.744  -1.570 1.00 . A C .  80 MET H    1 1 
        7  9387 1 1 80 MET HA   H  69.180  -4.435  -0.124 1.00 . A C .  80 MET HA   1 1 
        7  9388 1 1 80 MET HB2  H  69.827  -2.438  -1.410 1.00 . A C .  80 MET HB2  1 1 
        7  9389 1 1 80 MET HB3  H  68.821  -1.431  -0.372 1.00 . A C .  80 MET HB3  1 1 
        7  9390 1 1 80 MET HE1  H  72.541  -1.455   2.157 1.00 . A C .  80 MET HE1  1 1 
        7  9391 1 1 80 MET HE2  H  72.188   0.262   1.967 1.00 . A C .  80 MET HE2  1 1 
        7  9392 1 1 80 MET HE3  H  73.679  -0.405   1.304 1.00 . A C .  80 MET HE3  1 1 
        7  9393 1 1 80 MET HG2  H  70.224  -1.834   1.532 1.00 . A C .  80 MET HG2  1 1 
        7  9394 1 1 80 MET HG3  H  71.094  -3.122   0.697 1.00 . A C .  80 MET HG3  1 1 
        7  9395 1 1 80 MET N    N  67.481  -3.553  -1.052 1.00 . A C .  80 MET N    1 1 
        7  9396 1 1 80 MET O    O  68.564  -3.934   2.328 1.00 . A C .  80 MET O    1 1 
        7  9397 1 1 80 MET SD   S  71.784  -0.955  -0.063 1.00 . A C .  80 MET SD   1 1 
        7  9398 1 1 81 MET C    C  65.828  -3.842   3.459 1.00 . A C .  81 MET C    1 1 
        7  9399 1 1 81 MET CA   C  66.329  -2.499   2.908 1.00 . A C .  81 MET CA   1 1 
        7  9400 1 1 81 MET CB   C  65.156  -1.525   2.728 1.00 . A C .  81 MET CB   1 1 
        7  9401 1 1 81 MET CE   C  67.080   0.786   5.322 1.00 . A C .  81 MET CE   1 1 
        7  9402 1 1 81 MET CG   C  65.544  -0.152   3.286 1.00 . A C .  81 MET CG   1 1 
        7  9403 1 1 81 MET H    H  66.505  -2.250   0.765 1.00 . A C .  81 MET H    1 1 
        7  9404 1 1 81 MET HA   H  67.058  -2.070   3.578 1.00 . A C .  81 MET HA   1 1 
        7  9405 1 1 81 MET HB2  H  64.917  -1.433   1.678 1.00 . A C .  81 MET HB2  1 1 
        7  9406 1 1 81 MET HB3  H  64.295  -1.895   3.264 1.00 . A C .  81 MET HB3  1 1 
        7  9407 1 1 81 MET HE1  H  67.921   0.306   4.840 1.00 . A C .  81 MET HE1  1 1 
        7  9408 1 1 81 MET HE2  H  67.282   0.892   6.376 1.00 . A C .  81 MET HE2  1 1 
        7  9409 1 1 81 MET HE3  H  66.920   1.763   4.887 1.00 . A C .  81 MET HE3  1 1 
        7  9410 1 1 81 MET HG2  H  66.516   0.128   2.908 1.00 . A C .  81 MET HG2  1 1 
        7  9411 1 1 81 MET HG3  H  64.814   0.582   2.976 1.00 . A C .  81 MET HG3  1 1 
        7  9412 1 1 81 MET N    N  66.927  -2.677   1.542 1.00 . A C .  81 MET N    1 1 
        7  9413 1 1 81 MET O    O  66.154  -4.217   4.569 1.00 . A C .  81 MET O    1 1 
        7  9414 1 1 81 MET SD   S  65.597  -0.227   5.096 1.00 . A C .  81 MET SD   1 1 
        7  9415 1 1 82 VAL C    C  65.665  -6.810   3.601 1.00 . A C .  82 VAL C    1 1 
        7  9416 1 1 82 VAL CA   C  64.512  -5.889   3.181 1.00 . A C .  82 VAL CA   1 1 
        7  9417 1 1 82 VAL CB   C  63.720  -6.513   2.019 1.00 . A C .  82 VAL CB   1 1 
        7  9418 1 1 82 VAL CG1  C  62.502  -5.651   1.699 1.00 . A C .  82 VAL CG1  1 1 
        7  9419 1 1 82 VAL CG2  C  64.597  -6.628   0.770 1.00 . A C .  82 VAL CG2  1 1 
        7  9420 1 1 82 VAL H    H  64.788  -4.235   1.801 1.00 . A C .  82 VAL H    1 1 
        7  9421 1 1 82 VAL HA   H  63.854  -5.729   4.021 1.00 . A C .  82 VAL HA   1 1 
        7  9422 1 1 82 VAL HB   H  63.385  -7.500   2.313 1.00 . A C .  82 VAL HB   1 1 
        7  9423 1 1 82 VAL HG11 H  62.081  -5.266   2.615 1.00 . A C .  82 VAL HG11 1 1 
        7  9424 1 1 82 VAL HG12 H  61.766  -6.253   1.187 1.00 . A C .  82 VAL HG12 1 1 
        7  9425 1 1 82 VAL HG13 H  62.799  -4.830   1.066 1.00 . A C .  82 VAL HG13 1 1 
        7  9426 1 1 82 VAL HG21 H  65.481  -7.204   0.998 1.00 . A C .  82 VAL HG21 1 1 
        7  9427 1 1 82 VAL HG22 H  64.884  -5.640   0.438 1.00 . A C .  82 VAL HG22 1 1 
        7  9428 1 1 82 VAL HG23 H  64.041  -7.121  -0.012 1.00 . A C .  82 VAL HG23 1 1 
        7  9429 1 1 82 VAL N    N  65.037  -4.564   2.692 1.00 . A C .  82 VAL N    1 1 
        7  9430 1 1 82 VAL O    O  65.532  -7.585   4.528 1.00 . A C .  82 VAL O    1 1 
        7  9431 1 1 83 ARG C    C  68.447  -7.193   4.734 1.00 . A C .  83 ARG C    1 1 
        7  9432 1 1 83 ARG CA   C  67.956  -7.586   3.330 1.00 . A C .  83 ARG CA   1 1 
        7  9433 1 1 83 ARG CB   C  69.039  -7.311   2.282 1.00 . A C .  83 ARG CB   1 1 
        7  9434 1 1 83 ARG CD   C  69.692  -8.051  -0.011 1.00 . A C .  83 ARG CD   1 1 
        7  9435 1 1 83 ARG CG   C  69.172  -8.516   1.349 1.00 . A C .  83 ARG CG   1 1 
        7  9436 1 1 83 ARG CZ   C  70.855  -9.506  -1.546 1.00 . A C .  83 ARG CZ   1 1 
        7  9437 1 1 83 ARG H    H  66.887  -6.083   2.203 1.00 . A C .  83 ARG H    1 1 
        7  9438 1 1 83 ARG HA   H  67.674  -8.628   3.307 1.00 . A C .  83 ARG HA   1 1 
        7  9439 1 1 83 ARG HB2  H  68.770  -6.439   1.704 1.00 . A C .  83 ARG HB2  1 1 
        7  9440 1 1 83 ARG HB3  H  69.983  -7.137   2.777 1.00 . A C .  83 ARG HB3  1 1 
        7  9441 1 1 83 ARG HD2  H  68.992  -7.362  -0.464 1.00 . A C .  83 ARG HD2  1 1 
        7  9442 1 1 83 ARG HD3  H  70.664  -7.591   0.094 1.00 . A C .  83 ARG HD3  1 1 
        7  9443 1 1 83 ARG HE   H  69.080  -9.961  -0.799 1.00 . A C .  83 ARG HE   1 1 
        7  9444 1 1 83 ARG HG2  H  69.865  -9.227   1.775 1.00 . A C .  83 ARG HG2  1 1 
        7  9445 1 1 83 ARG HG3  H  68.209  -8.985   1.224 1.00 . A C .  83 ARG HG3  1 1 
        7  9446 1 1 83 ARG HH11 H  71.971 -10.084   0.005 1.00 . A C .  83 ARG HH11 1 1 
        7  9447 1 1 83 ARG HH12 H  72.771 -10.077  -1.532 1.00 . A C .  83 ARG HH12 1 1 
        7  9448 1 1 83 ARG HH21 H  69.977  -8.987  -3.263 1.00 . A C .  83 ARG HH21 1 1 
        7  9449 1 1 83 ARG HH22 H  71.638  -9.466  -3.386 1.00 . A C .  83 ARG HH22 1 1 
        7  9450 1 1 83 ARG N    N  66.797  -6.723   2.941 1.00 . A C .  83 ARG N    1 1 
        7  9451 1 1 83 ARG NE   N  69.800  -9.292  -0.822 1.00 . A C .  83 ARG NE   1 1 
        7  9452 1 1 83 ARG NH1  N  71.949  -9.922  -0.981 1.00 . A C .  83 ARG NH1  1 1 
        7  9453 1 1 83 ARG NH2  N  70.820  -9.303  -2.831 1.00 . A C .  83 ARG NH2  1 1 
        7  9454 1 1 83 ARG O    O  68.727  -8.038   5.562 1.00 . A C .  83 ARG O    1 1 
        7  9455 1 1 84 SER C    C  67.913  -5.703   7.420 1.00 . A C .  84 SER C    1 1 
        7  9456 1 1 84 SER CA   C  68.994  -5.442   6.356 1.00 . A C .  84 SER CA   1 1 
        7  9457 1 1 84 SER CB   C  69.229  -3.937   6.199 1.00 . A C .  84 SER CB   1 1 
        7  9458 1 1 84 SER H    H  68.293  -5.251   4.321 1.00 . A C .  84 SER H    1 1 
        7  9459 1 1 84 SER HA   H  69.915  -5.929   6.631 1.00 . A C .  84 SER HA   1 1 
        7  9460 1 1 84 SER HB2  H  69.419  -3.706   5.164 1.00 . A C .  84 SER HB2  1 1 
        7  9461 1 1 84 SER HB3  H  68.347  -3.402   6.527 1.00 . A C .  84 SER HB3  1 1 
        7  9462 1 1 84 SER HG   H  70.181  -2.670   7.326 1.00 . A C .  84 SER HG   1 1 
        7  9463 1 1 84 SER N    N  68.536  -5.910   5.006 1.00 . A C .  84 SER N    1 1 
        7  9464 1 1 84 SER O    O  68.218  -5.937   8.574 1.00 . A C .  84 SER O    1 1 
        7  9465 1 1 84 SER OG   O  70.354  -3.550   6.979 1.00 . A C .  84 SER OG   1 1 
        7  9466 1 1 85 MET C    C  65.606  -7.341   8.575 1.00 . A C .  85 MET C    1 1 
        7  9467 1 1 85 MET CA   C  65.550  -5.905   8.018 1.00 . A C .  85 MET CA   1 1 
        7  9468 1 1 85 MET CB   C  64.261  -5.680   7.220 1.00 . A C .  85 MET CB   1 1 
        7  9469 1 1 85 MET CE   C  62.368  -3.096   6.618 1.00 . A C .  85 MET CE   1 1 
        7  9470 1 1 85 MET CG   C  63.149  -5.186   8.150 1.00 . A C .  85 MET CG   1 1 
        7  9471 1 1 85 MET H    H  66.442  -5.471   6.099 1.00 . A C .  85 MET H    1 1 
        7  9472 1 1 85 MET HA   H  65.607  -5.194   8.827 1.00 . A C .  85 MET HA   1 1 
        7  9473 1 1 85 MET HB2  H  64.439  -4.941   6.451 1.00 . A C .  85 MET HB2  1 1 
        7  9474 1 1 85 MET HB3  H  63.954  -6.608   6.761 1.00 . A C .  85 MET HB3  1 1 
        7  9475 1 1 85 MET HE1  H  62.163  -2.352   7.372 1.00 . A C .  85 MET HE1  1 1 
        7  9476 1 1 85 MET HE2  H  61.899  -2.805   5.693 1.00 . A C .  85 MET HE2  1 1 
        7  9477 1 1 85 MET HE3  H  63.436  -3.177   6.468 1.00 . A C .  85 MET HE3  1 1 
        7  9478 1 1 85 MET HG2  H  62.865  -5.977   8.828 1.00 . A C .  85 MET HG2  1 1 
        7  9479 1 1 85 MET HG3  H  63.502  -4.335   8.716 1.00 . A C .  85 MET HG3  1 1 
        7  9480 1 1 85 MET N    N  66.658  -5.662   7.037 1.00 . A C .  85 MET N    1 1 
        7  9481 1 1 85 MET O    O  65.119  -7.603   9.658 1.00 . A C .  85 MET O    1 1 
        7  9482 1 1 85 MET SD   S  61.717  -4.696   7.158 1.00 . A C .  85 MET SD   1 1 
        7  9483 1 1 86 LYS C    C  67.443  -9.839   9.342 1.00 . A C .  86 LYS C    1 1 
        7  9484 1 1 86 LYS CA   C  66.265  -9.683   8.361 1.00 . A C .  86 LYS CA   1 1 
        7  9485 1 1 86 LYS CB   C  66.478 -10.549   7.112 1.00 . A C .  86 LYS CB   1 1 
        7  9486 1 1 86 LYS CD   C  66.409 -12.797   8.219 1.00 . A C .  86 LYS CD   1 1 
        7  9487 1 1 86 LYS CE   C  65.942 -14.230   7.967 1.00 . A C .  86 LYS CE   1 1 
        7  9488 1 1 86 LYS CG   C  65.692 -11.856   7.248 1.00 . A C .  86 LYS CG   1 1 
        7  9489 1 1 86 LYS H    H  66.577  -8.044   6.981 1.00 . A C .  86 LYS H    1 1 
        7  9490 1 1 86 LYS HA   H  65.337  -9.955   8.841 1.00 . A C .  86 LYS HA   1 1 
        7  9491 1 1 86 LYS HB2  H  66.133 -10.012   6.240 1.00 . A C .  86 LYS HB2  1 1 
        7  9492 1 1 86 LYS HB3  H  67.529 -10.772   7.001 1.00 . A C .  86 LYS HB3  1 1 
        7  9493 1 1 86 LYS HD2  H  67.477 -12.733   8.064 1.00 . A C .  86 LYS HD2  1 1 
        7  9494 1 1 86 LYS HD3  H  66.174 -12.517   9.235 1.00 . A C .  86 LYS HD3  1 1 
        7  9495 1 1 86 LYS HE2  H  64.975 -14.393   8.424 1.00 . A C .  86 LYS HE2  1 1 
        7  9496 1 1 86 LYS HE3  H  65.897 -14.427   6.906 1.00 . A C .  86 LYS HE3  1 1 
        7  9497 1 1 86 LYS HG2  H  64.700 -11.643   7.620 1.00 . A C .  86 LYS HG2  1 1 
        7  9498 1 1 86 LYS HG3  H  65.619 -12.332   6.279 1.00 . A C .  86 LYS HG3  1 1 
        7  9499 1 1 86 LYS HZ1  H  67.791 -15.186   7.965 1.00 . A C .  86 LYS HZ1  1 1 
        7  9500 1 1 86 LYS HZ2  H  66.576 -16.034   8.796 1.00 . A C .  86 LYS HZ2  1 1 
        7  9501 1 1 86 LYS HZ3  H  67.291 -14.662   9.499 1.00 . A C .  86 LYS HZ3  1 1 
        7  9502 1 1 86 LYS N    N  66.189  -8.272   7.852 1.00 . A C .  86 LYS N    1 1 
        7  9503 1 1 86 LYS NZ   N  66.978 -15.093   8.604 1.00 . A C .  86 LYS NZ   1 1 
        7  9504 1 1 86 LYS O    O  68.334 -10.643   9.137 1.00 . A C .  86 LYS O    1 1 
        7  9505 1 1 87 ASP C    C  68.142  -8.481  12.723 1.00 . A C .  87 ASP C    1 1 
        7  9506 1 1 87 ASP CA   C  68.550  -9.178  11.417 1.00 . A C .  87 ASP CA   1 1 
        7  9507 1 1 87 ASP CB   C  69.745  -8.469  10.772 1.00 . A C .  87 ASP CB   1 1 
        7  9508 1 1 87 ASP CG   C  70.999  -8.710  11.614 1.00 . A C .  87 ASP CG   1 1 
        7  9509 1 1 87 ASP H    H  66.711  -8.446  10.559 1.00 . A C .  87 ASP H    1 1 
        7  9510 1 1 87 ASP HA   H  68.796 -10.211  11.608 1.00 . A C .  87 ASP HA   1 1 
        7  9511 1 1 87 ASP HB2  H  69.899  -8.860   9.777 1.00 . A C .  87 ASP HB2  1 1 
        7  9512 1 1 87 ASP HB3  H  69.549  -7.409  10.714 1.00 . A C .  87 ASP HB3  1 1 
        7  9513 1 1 87 ASP N    N  67.443  -9.081  10.413 1.00 . A C .  87 ASP N    1 1 
        7  9514 1 1 87 ASP O    O  67.422  -7.498  12.716 1.00 . A C .  87 ASP O    1 1 
        7  9515 1 1 87 ASP OD1  O  71.248  -7.921  12.510 1.00 . A C .  87 ASP OD1  1 1 
        7  9516 1 1 87 ASP OD2  O  71.687  -9.680  11.352 1.00 . A C .  87 ASP OD2  1 1 
        7  9517 1 1 88 ASP C    C  69.508  -7.960  15.915 1.00 . A C .  88 ASP C    1 1 
        7  9518 1 1 88 ASP CA   C  68.240  -8.373  15.156 1.00 . A C .  88 ASP CA   1 1 
        7  9519 1 1 88 ASP CB   C  67.475  -9.470  15.909 1.00 . A C .  88 ASP CB   1 1 
        7  9520 1 1 88 ASP CG   C  66.462  -8.833  16.863 1.00 . A C .  88 ASP CG   1 1 
        7  9521 1 1 88 ASP H    H  69.172  -9.781  13.815 1.00 . A C .  88 ASP H    1 1 
        7  9522 1 1 88 ASP HA   H  67.601  -7.516  15.007 1.00 . A C .  88 ASP HA   1 1 
        7  9523 1 1 88 ASP HB2  H  66.955 -10.097  15.199 1.00 . A C .  88 ASP HB2  1 1 
        7  9524 1 1 88 ASP HB3  H  68.172 -10.069  16.476 1.00 . A C .  88 ASP HB3  1 1 
        7  9525 1 1 88 ASP N    N  68.595  -8.990  13.841 1.00 . A C .  88 ASP N    1 1 
        7  9526 1 1 88 ASP O    O  69.873  -8.550  16.917 1.00 . A C .  88 ASP O    1 1 
        7  9527 1 1 88 ASP OD1  O  66.843  -8.521  17.978 1.00 . A C .  88 ASP OD1  1 1 
        7  9528 1 1 88 ASP OD2  O  65.323  -8.668  16.461 1.00 . A C .  88 ASP OD2  1 1 
        7  9529 1 1 89 SER C    C  71.314  -4.964  16.432 1.00 . A C .  89 SER C    1 1 
        7  9530 1 1 89 SER CA   C  71.420  -6.465  16.127 1.00 . A C .  89 SER CA   1 1 
        7  9531 1 1 89 SER CB   C  72.557  -6.735  15.139 1.00 . A C .  89 SER CB   1 1 
        7  9532 1 1 89 SER H    H  69.860  -6.479  14.638 1.00 . A C .  89 SER H    1 1 
        7  9533 1 1 89 SER HA   H  71.584  -7.021  17.038 1.00 . A C .  89 SER HA   1 1 
        7  9534 1 1 89 SER HB2  H  72.311  -6.317  14.178 1.00 . A C .  89 SER HB2  1 1 
        7  9535 1 1 89 SER HB3  H  73.467  -6.277  15.507 1.00 . A C .  89 SER HB3  1 1 
        7  9536 1 1 89 SER HG   H  72.222  -8.439  14.254 1.00 . A C .  89 SER HG   1 1 
        7  9537 1 1 89 SER N    N  70.177  -6.939  15.443 1.00 . A C .  89 SER N    1 1 
        7  9538 1 1 89 SER O    O  71.025  -4.210  15.516 1.00 . A C .  89 SER O    1 1 
        7  9539 1 1 89 SER OXT  O  71.525  -4.594  17.574 1.00 . A C .  89 SER OXT  1 1 
        7  9540 1 1 89 SER OG   O  72.741  -8.140  15.006 1.00 . A C .  89 SER OG   1 1 
        7  9541 2 2  1 CA  CA   CA 72.555   0.662  -9.619 1.00 . B C . 101 CA  CA   1 1 
        8  9542 1 1  1 MET C    C  64.284 -14.510  -7.992 1.00 . A C .   1 MET C    1 1 
        8  9543 1 1  1 MET CA   C  64.460 -14.980  -9.442 1.00 . A C .   1 MET CA   1 1 
        8  9544 1 1  1 MET CB   C  64.820 -16.470  -9.498 1.00 . A C .   1 MET CB   1 1 
        8  9545 1 1  1 MET CE   C  61.436 -18.589  -8.478 1.00 . A C .   1 MET CE   1 1 
        8  9546 1 1  1 MET CG   C  63.541 -17.304  -9.618 1.00 . A C .   1 MET CG   1 1 
        8  9547 1 1  1 MET H1   H  65.452 -13.242 -10.017 1.00 . A C .   1 MET H1   1 1 
        8  9548 1 1  1 MET H2   H  65.690 -14.547 -11.072 1.00 . A C .   1 MET H2   1 1 
        8  9549 1 1  1 MET H3   H  66.491 -14.501  -9.569 1.00 . A C .   1 MET H3   1 1 
        8  9550 1 1  1 MET HA   H  63.559 -14.800 -10.005 1.00 . A C .   1 MET HA   1 1 
        8  9551 1 1  1 MET HB2  H  65.451 -16.655 -10.357 1.00 . A C .   1 MET HB2  1 1 
        8  9552 1 1  1 MET HB3  H  65.346 -16.751  -8.598 1.00 . A C .   1 MET HB3  1 1 
        8  9553 1 1  1 MET HE1  H  61.262 -18.490  -9.542 1.00 . A C .   1 MET HE1  1 1 
        8  9554 1 1  1 MET HE2  H  60.540 -18.321  -7.941 1.00 . A C .   1 MET HE2  1 1 
        8  9555 1 1  1 MET HE3  H  61.701 -19.611  -8.246 1.00 . A C .   1 MET HE3  1 1 
        8  9556 1 1  1 MET HG2  H  62.845 -16.810 -10.282 1.00 . A C .   1 MET HG2  1 1 
        8  9557 1 1  1 MET HG3  H  63.784 -18.279 -10.014 1.00 . A C .   1 MET HG3  1 1 
        8  9558 1 1  1 MET N    N  65.611 -14.265 -10.073 1.00 . A C .   1 MET N    1 1 
        8  9559 1 1  1 MET O    O  65.167 -14.664  -7.168 1.00 . A C .   1 MET O    1 1 
        8  9560 1 1  1 MET SD   S  62.785 -17.489  -7.983 1.00 . A C .   1 MET SD   1 1 
        8  9561 1 1  2 ASP C    C  61.390 -13.346  -6.030 1.00 . A C .   2 ASP C    1 1 
        8  9562 1 1  2 ASP CA   C  62.904 -13.422  -6.299 1.00 . A C .   2 ASP CA   1 1 
        8  9563 1 1  2 ASP CB   C  63.534 -12.018  -6.264 1.00 . A C .   2 ASP CB   1 1 
        8  9564 1 1  2 ASP CG   C  63.204 -11.262  -7.558 1.00 . A C .   2 ASP CG   1 1 
        8  9565 1 1  2 ASP H    H  62.467 -13.805  -8.376 1.00 . A C .   2 ASP H    1 1 
        8  9566 1 1  2 ASP HA   H  63.386 -14.061  -5.575 1.00 . A C .   2 ASP HA   1 1 
        8  9567 1 1  2 ASP HB2  H  63.143 -11.472  -5.420 1.00 . A C .   2 ASP HB2  1 1 
        8  9568 1 1  2 ASP HB3  H  64.606 -12.108  -6.167 1.00 . A C .   2 ASP HB3  1 1 
        8  9569 1 1  2 ASP N    N  63.154 -13.925  -7.686 1.00 . A C .   2 ASP N    1 1 
        8  9570 1 1  2 ASP O    O  60.905 -12.405  -5.433 1.00 . A C .   2 ASP O    1 1 
        8  9571 1 1  2 ASP OD1  O  62.074 -10.822  -7.694 1.00 . A C .   2 ASP OD1  1 1 
        8  9572 1 1  2 ASP OD2  O  64.087 -11.140  -8.390 1.00 . A C .   2 ASP OD2  1 1 
        8  9573 1 1  3 ASP C    C  58.817 -14.304  -4.769 1.00 . A C .   3 ASP C    1 1 
        8  9574 1 1  3 ASP CA   C  59.156 -14.317  -6.264 1.00 . A C .   3 ASP CA   1 1 
        8  9575 1 1  3 ASP CB   C  58.648 -15.600  -6.932 1.00 . A C .   3 ASP CB   1 1 
        8  9576 1 1  3 ASP CG   C  58.009 -15.256  -8.280 1.00 . A C .   3 ASP CG   1 1 
        8  9577 1 1  3 ASP H    H  61.058 -15.074  -6.960 1.00 . A C .   3 ASP H    1 1 
        8  9578 1 1  3 ASP HA   H  58.720 -13.458  -6.748 1.00 . A C .   3 ASP HA   1 1 
        8  9579 1 1  3 ASP HB2  H  59.476 -16.277  -7.087 1.00 . A C .   3 ASP HB2  1 1 
        8  9580 1 1  3 ASP HB3  H  57.910 -16.071  -6.297 1.00 . A C .   3 ASP HB3  1 1 
        8  9581 1 1  3 ASP N    N  60.642 -14.329  -6.477 1.00 . A C .   3 ASP N    1 1 
        8  9582 1 1  3 ASP O    O  57.997 -13.521  -4.322 1.00 . A C .   3 ASP O    1 1 
        8  9583 1 1  3 ASP OD1  O  58.605 -14.490  -9.022 1.00 . A C .   3 ASP OD1  1 1 
        8  9584 1 1  3 ASP OD2  O  56.934 -15.762  -8.548 1.00 . A C .   3 ASP OD2  1 1 
        8  9585 1 1  4 ILE C    C  59.688 -13.869  -1.889 1.00 . A C .   4 ILE C    1 1 
        8  9586 1 1  4 ILE CA   C  59.172 -15.172  -2.530 1.00 . A C .   4 ILE CA   1 1 
        8  9587 1 1  4 ILE CB   C  59.923 -16.407  -2.011 1.00 . A C .   4 ILE CB   1 1 
        8  9588 1 1  4 ILE CD1  C  58.506 -17.658  -0.381 1.00 . A C .   4 ILE CD1  1 1 
        8  9589 1 1  4 ILE CG1  C  59.614 -16.612  -0.529 1.00 . A C .   4 ILE CG1  1 1 
        8  9590 1 1  4 ILE CG2  C  61.433 -16.233  -2.200 1.00 . A C .   4 ILE CG2  1 1 
        8  9591 1 1  4 ILE H    H  60.108 -15.764  -4.372 1.00 . A C .   4 ILE H    1 1 
        8  9592 1 1  4 ILE HA   H  58.113 -15.284  -2.351 1.00 . A C .   4 ILE HA   1 1 
        8  9593 1 1  4 ILE HB   H  59.596 -17.276  -2.567 1.00 . A C .   4 ILE HB   1 1 
        8  9594 1 1  4 ILE HD11 H  58.796 -18.390   0.360 1.00 . A C .   4 ILE HD11 1 1 
        8  9595 1 1  4 ILE HD12 H  58.348 -18.152  -1.329 1.00 . A C .   4 ILE HD12 1 1 
        8  9596 1 1  4 ILE HD13 H  57.591 -17.175  -0.072 1.00 . A C .   4 ILE HD13 1 1 
        8  9597 1 1  4 ILE HG12 H  60.504 -16.953  -0.023 1.00 . A C .   4 ILE HG12 1 1 
        8  9598 1 1  4 ILE HG13 H  59.287 -15.680  -0.097 1.00 . A C .   4 ILE HG13 1 1 
        8  9599 1 1  4 ILE HG21 H  61.956 -16.990  -1.638 1.00 . A C .   4 ILE HG21 1 1 
        8  9600 1 1  4 ILE HG22 H  61.731 -15.256  -1.851 1.00 . A C .   4 ILE HG22 1 1 
        8  9601 1 1  4 ILE HG23 H  61.679 -16.330  -3.248 1.00 . A C .   4 ILE HG23 1 1 
        8  9602 1 1  4 ILE N    N  59.446 -15.150  -3.994 1.00 . A C .   4 ILE N    1 1 
        8  9603 1 1  4 ILE O    O  59.093 -13.348  -0.964 1.00 . A C .   4 ILE O    1 1 
        8  9604 1 1  5 TYR C    C  60.419 -10.877  -2.253 1.00 . A C .   5 TYR C    1 1 
        8  9605 1 1  5 TYR CA   C  61.318 -12.048  -1.830 1.00 . A C .   5 TYR CA   1 1 
        8  9606 1 1  5 TYR CB   C  62.725 -11.897  -2.424 1.00 . A C .   5 TYR CB   1 1 
        8  9607 1 1  5 TYR CD1  C  63.549 -10.815  -0.291 1.00 . A C .   5 TYR CD1  1 1 
        8  9608 1 1  5 TYR CD2  C  64.096  -9.782  -2.415 1.00 . A C .   5 TYR CD2  1 1 
        8  9609 1 1  5 TYR CE1  C  64.243  -9.803   0.382 1.00 . A C .   5 TYR CE1  1 1 
        8  9610 1 1  5 TYR CE2  C  64.789  -8.769  -1.742 1.00 . A C .   5 TYR CE2  1 1 
        8  9611 1 1  5 TYR CG   C  63.475 -10.804  -1.691 1.00 . A C .   5 TYR CG   1 1 
        8  9612 1 1  5 TYR CZ   C  64.864  -8.781  -0.344 1.00 . A C .   5 TYR CZ   1 1 
        8  9613 1 1  5 TYR H    H  61.231 -13.756  -3.148 1.00 . A C .   5 TYR H    1 1 
        8  9614 1 1  5 TYR HA   H  61.375 -12.107  -0.754 1.00 . A C .   5 TYR HA   1 1 
        8  9615 1 1  5 TYR HB2  H  63.260 -12.830  -2.324 1.00 . A C .   5 TYR HB2  1 1 
        8  9616 1 1  5 TYR HB3  H  62.649 -11.638  -3.469 1.00 . A C .   5 TYR HB3  1 1 
        8  9617 1 1  5 TYR HD1  H  63.071 -11.605   0.268 1.00 . A C .   5 TYR HD1  1 1 
        8  9618 1 1  5 TYR HD2  H  64.040  -9.773  -3.494 1.00 . A C .   5 TYR HD2  1 1 
        8  9619 1 1  5 TYR HE1  H  64.299  -9.811   1.459 1.00 . A C .   5 TYR HE1  1 1 
        8  9620 1 1  5 TYR HE2  H  65.267  -7.980  -2.302 1.00 . A C .   5 TYR HE2  1 1 
        8  9621 1 1  5 TYR HH   H  64.941  -7.060   0.485 1.00 . A C .   5 TYR HH   1 1 
        8  9622 1 1  5 TYR N    N  60.778 -13.328  -2.392 1.00 . A C .   5 TYR N    1 1 
        8  9623 1 1  5 TYR O    O  60.205  -9.949  -1.498 1.00 . A C .   5 TYR O    1 1 
        8  9624 1 1  5 TYR OH   O  65.551  -7.785   0.319 1.00 . A C .   5 TYR OH   1 1 
        8  9625 1 1  6 LYS C    C  57.803  -9.636  -2.971 1.00 . A C .   6 LYS C    1 1 
        8  9626 1 1  6 LYS CA   C  58.985  -9.831  -3.941 1.00 . A C .   6 LYS CA   1 1 
        8  9627 1 1  6 LYS CB   C  58.487 -10.307  -5.313 1.00 . A C .   6 LYS CB   1 1 
        8  9628 1 1  6 LYS CD   C  58.388  -9.507  -7.693 1.00 . A C .   6 LYS CD   1 1 
        8  9629 1 1  6 LYS CE   C  57.319 -10.555  -8.035 1.00 . A C .   6 LYS CE   1 1 
        8  9630 1 1  6 LYS CG   C  58.255  -9.095  -6.225 1.00 . A C .   6 LYS CG   1 1 
        8  9631 1 1  6 LYS H    H  60.072 -11.693  -4.038 1.00 . A C .   6 LYS H    1 1 
        8  9632 1 1  6 LYS HA   H  59.538  -8.911  -4.049 1.00 . A C .   6 LYS HA   1 1 
        8  9633 1 1  6 LYS HB2  H  59.225 -10.961  -5.758 1.00 . A C .   6 LYS HB2  1 1 
        8  9634 1 1  6 LYS HB3  H  57.558 -10.845  -5.192 1.00 . A C .   6 LYS HB3  1 1 
        8  9635 1 1  6 LYS HD2  H  58.253  -8.638  -8.321 1.00 . A C .   6 LYS HD2  1 1 
        8  9636 1 1  6 LYS HD3  H  59.370  -9.923  -7.866 1.00 . A C .   6 LYS HD3  1 1 
        8  9637 1 1  6 LYS HE2  H  56.975 -11.049  -7.136 1.00 . A C .   6 LYS HE2  1 1 
        8  9638 1 1  6 LYS HE3  H  56.492 -10.098  -8.552 1.00 . A C .   6 LYS HE3  1 1 
        8  9639 1 1  6 LYS HG2  H  57.264  -8.703  -6.053 1.00 . A C .   6 LYS HG2  1 1 
        8  9640 1 1  6 LYS HG3  H  58.987  -8.332  -6.001 1.00 . A C .   6 LYS HG3  1 1 
        8  9641 1 1  6 LYS HZ1  H  58.546 -11.009  -9.651 1.00 . A C .   6 LYS HZ1  1 1 
        8  9642 1 1  6 LYS HZ2  H  57.291 -12.125  -9.394 1.00 . A C .   6 LYS HZ2  1 1 
        8  9643 1 1  6 LYS HZ3  H  58.646 -12.120  -8.371 1.00 . A C .   6 LYS HZ3  1 1 
        8  9644 1 1  6 LYS N    N  59.884 -10.926  -3.454 1.00 . A C .   6 LYS N    1 1 
        8  9645 1 1  6 LYS NZ   N  58.003 -11.525  -8.930 1.00 . A C .   6 LYS NZ   1 1 
        8  9646 1 1  6 LYS O    O  57.328  -8.532  -2.773 1.00 . A C .   6 LYS O    1 1 
        8  9647 1 1  7 ALA C    C  56.499  -9.600  -0.277 1.00 . A C .   7 ALA C    1 1 
        8  9648 1 1  7 ALA CA   C  56.190 -10.606  -1.401 1.00 . A C .   7 ALA CA   1 1 
        8  9649 1 1  7 ALA CB   C  56.033 -12.017  -0.830 1.00 . A C .   7 ALA CB   1 1 
        8  9650 1 1  7 ALA H    H  57.741 -11.579  -2.546 1.00 . A C .   7 ALA H    1 1 
        8  9651 1 1  7 ALA HA   H  55.288 -10.320  -1.918 1.00 . A C .   7 ALA HA   1 1 
        8  9652 1 1  7 ALA HB1  H  55.158 -12.055  -0.199 1.00 . A C .   7 ALA HB1  1 1 
        8  9653 1 1  7 ALA HB2  H  56.907 -12.271  -0.248 1.00 . A C .   7 ALA HB2  1 1 
        8  9654 1 1  7 ALA HB3  H  55.923 -12.722  -1.639 1.00 . A C .   7 ALA HB3  1 1 
        8  9655 1 1  7 ALA N    N  57.336 -10.706  -2.366 1.00 . A C .   7 ALA N    1 1 
        8  9656 1 1  7 ALA O    O  55.608  -8.951   0.234 1.00 . A C .   7 ALA O    1 1 
        8  9657 1 1  8 ALA C    C  57.578  -7.086   0.856 1.00 . A C .   8 ALA C    1 1 
        8  9658 1 1  8 ALA CA   C  58.109  -8.487   1.195 1.00 . A C .   8 ALA CA   1 1 
        8  9659 1 1  8 ALA CB   C  59.645  -8.484   1.253 1.00 . A C .   8 ALA CB   1 1 
        8  9660 1 1  8 ALA H    H  58.454  -9.992  -0.321 1.00 . A C .   8 ALA H    1 1 
        8  9661 1 1  8 ALA HA   H  57.706  -8.817   2.141 1.00 . A C .   8 ALA HA   1 1 
        8  9662 1 1  8 ALA HB1  H  59.992  -9.421   1.664 1.00 . A C .   8 ALA HB1  1 1 
        8  9663 1 1  8 ALA HB2  H  59.982  -7.671   1.881 1.00 . A C .   8 ALA HB2  1 1 
        8  9664 1 1  8 ALA HB3  H  60.045  -8.356   0.258 1.00 . A C .   8 ALA HB3  1 1 
        8  9665 1 1  8 ALA N    N  57.751  -9.461   0.107 1.00 . A C .   8 ALA N    1 1 
        8  9666 1 1  8 ALA O    O  56.873  -6.482   1.638 1.00 . A C .   8 ALA O    1 1 
        8  9667 1 1  9 VAL C    C  55.881  -5.210  -0.822 1.00 . A C .   9 VAL C    1 1 
        8  9668 1 1  9 VAL CA   C  57.413  -5.214  -0.708 1.00 . A C .   9 VAL CA   1 1 
        8  9669 1 1  9 VAL CB   C  58.053  -4.941  -2.076 1.00 . A C .   9 VAL CB   1 1 
        8  9670 1 1  9 VAL CG1  C  57.485  -3.643  -2.664 1.00 . A C .   9 VAL CG1  1 1 
        8  9671 1 1  9 VAL CG2  C  59.569  -4.807  -1.919 1.00 . A C .   9 VAL CG2  1 1 
        8  9672 1 1  9 VAL H    H  58.465  -7.089  -0.926 1.00 . A C .   9 VAL H    1 1 
        8  9673 1 1  9 VAL HA   H  57.740  -4.474   0.007 1.00 . A C .   9 VAL HA   1 1 
        8  9674 1 1  9 VAL HB   H  57.832  -5.765  -2.742 1.00 . A C .   9 VAL HB   1 1 
        8  9675 1 1  9 VAL HG11 H  56.406  -3.702  -2.685 1.00 . A C .   9 VAL HG11 1 1 
        8  9676 1 1  9 VAL HG12 H  57.856  -3.506  -3.669 1.00 . A C .   9 VAL HG12 1 1 
        8  9677 1 1  9 VAL HG13 H  57.788  -2.808  -2.050 1.00 . A C .   9 VAL HG13 1 1 
        8  9678 1 1  9 VAL HG21 H  60.059  -5.310  -2.738 1.00 . A C .   9 VAL HG21 1 1 
        8  9679 1 1  9 VAL HG22 H  59.877  -5.255  -0.984 1.00 . A C .   9 VAL HG22 1 1 
        8  9680 1 1  9 VAL HG23 H  59.841  -3.763  -1.927 1.00 . A C .   9 VAL HG23 1 1 
        8  9681 1 1  9 VAL N    N  57.903  -6.575  -0.309 1.00 . A C .   9 VAL N    1 1 
        8  9682 1 1  9 VAL O    O  55.224  -4.273  -0.412 1.00 . A C .   9 VAL O    1 1 
        8  9683 1 1 10 GLU C    C  53.149  -6.381  -0.151 1.00 . A C .  10 GLU C    1 1 
        8  9684 1 1 10 GLU CA   C  53.824  -6.312  -1.527 1.00 . A C .  10 GLU CA   1 1 
        8  9685 1 1 10 GLU CB   C  53.551  -7.591  -2.323 1.00 . A C .  10 GLU CB   1 1 
        8  9686 1 1 10 GLU CD   C  52.073  -6.865  -4.215 1.00 . A C .  10 GLU CD   1 1 
        8  9687 1 1 10 GLU CG   C  53.498  -7.258  -3.817 1.00 . A C .  10 GLU CG   1 1 
        8  9688 1 1 10 GLU H    H  55.866  -6.990  -1.706 1.00 . A C .  10 GLU H    1 1 
        8  9689 1 1 10 GLU HA   H  53.467  -5.455  -2.077 1.00 . A C .  10 GLU HA   1 1 
        8  9690 1 1 10 GLU HB2  H  54.343  -8.305  -2.139 1.00 . A C .  10 GLU HB2  1 1 
        8  9691 1 1 10 GLU HB3  H  52.606  -8.015  -2.016 1.00 . A C .  10 GLU HB3  1 1 
        8  9692 1 1 10 GLU HG2  H  54.167  -6.435  -4.024 1.00 . A C .  10 GLU HG2  1 1 
        8  9693 1 1 10 GLU HG3  H  53.801  -8.122  -4.388 1.00 . A C .  10 GLU HG3  1 1 
        8  9694 1 1 10 GLU N    N  55.313  -6.249  -1.380 1.00 . A C .  10 GLU N    1 1 
        8  9695 1 1 10 GLU O    O  52.113  -5.782   0.070 1.00 . A C .  10 GLU O    1 1 
        8  9696 1 1 10 GLU OE1  O  51.217  -7.735  -4.214 1.00 . A C .  10 GLU OE1  1 1 
        8  9697 1 1 10 GLU OE2  O  51.860  -5.703  -4.510 1.00 . A C .  10 GLU OE2  1 1 
        8  9698 1 1 11 GLN C    C  53.469  -5.984   2.990 1.00 . A C .  11 GLN C    1 1 
        8  9699 1 1 11 GLN CA   C  53.127  -7.219   2.137 1.00 . A C .  11 GLN CA   1 1 
        8  9700 1 1 11 GLN CB   C  53.755  -8.477   2.738 1.00 . A C .  11 GLN CB   1 1 
        8  9701 1 1 11 GLN CD   C  53.485 -10.735   1.708 1.00 . A C .  11 GLN CD   1 1 
        8  9702 1 1 11 GLN CG   C  52.802  -9.661   2.554 1.00 . A C .  11 GLN CG   1 1 
        8  9703 1 1 11 GLN H    H  54.562  -7.581   0.566 1.00 . A C .  11 GLN H    1 1 
        8  9704 1 1 11 GLN HA   H  52.058  -7.342   2.067 1.00 . A C .  11 GLN HA   1 1 
        8  9705 1 1 11 GLN HB2  H  54.691  -8.687   2.239 1.00 . A C .  11 GLN HB2  1 1 
        8  9706 1 1 11 GLN HB3  H  53.937  -8.323   3.790 1.00 . A C .  11 GLN HB3  1 1 
        8  9707 1 1 11 GLN HE21 H  54.578 -11.420   3.215 1.00 . A C .  11 GLN HE21 1 1 
        8  9708 1 1 11 GLN HE22 H  54.808 -12.211   1.731 1.00 . A C .  11 GLN HE22 1 1 
        8  9709 1 1 11 GLN HG2  H  52.546 -10.070   3.519 1.00 . A C .  11 GLN HG2  1 1 
        8  9710 1 1 11 GLN HG3  H  51.905  -9.328   2.053 1.00 . A C .  11 GLN HG3  1 1 
        8  9711 1 1 11 GLN N    N  53.727  -7.107   0.772 1.00 . A C .  11 GLN N    1 1 
        8  9712 1 1 11 GLN NE2  N  54.362 -11.521   2.264 1.00 . A C .  11 GLN NE2  1 1 
        8  9713 1 1 11 GLN O    O  52.793  -5.693   3.959 1.00 . A C .  11 GLN O    1 1 
        8  9714 1 1 11 GLN OE1  O  53.219 -10.859   0.530 1.00 . A C .  11 GLN OE1  1 1 
        8  9715 1 1 12 LEU C    C  53.743  -3.032   3.453 1.00 . A C .  12 LEU C    1 1 
        8  9716 1 1 12 LEU CA   C  54.898  -4.048   3.434 1.00 . A C .  12 LEU CA   1 1 
        8  9717 1 1 12 LEU CB   C  56.110  -3.461   2.698 1.00 . A C .  12 LEU CB   1 1 
        8  9718 1 1 12 LEU CD1  C  58.586  -3.586   2.396 1.00 . A C .  12 LEU CD1  1 1 
        8  9719 1 1 12 LEU CD2  C  57.612  -3.651   4.696 1.00 . A C .  12 LEU CD2  1 1 
        8  9720 1 1 12 LEU CG   C  57.405  -4.075   3.239 1.00 . A C .  12 LEU CG   1 1 
        8  9721 1 1 12 LEU H    H  55.043  -5.522   1.861 1.00 . A C .  12 LEU H    1 1 
        8  9722 1 1 12 LEU HA   H  55.175  -4.325   4.438 1.00 . A C .  12 LEU HA   1 1 
        8  9723 1 1 12 LEU HB2  H  56.025  -3.677   1.644 1.00 . A C .  12 LEU HB2  1 1 
        8  9724 1 1 12 LEU HB3  H  56.136  -2.391   2.843 1.00 . A C .  12 LEU HB3  1 1 
        8  9725 1 1 12 LEU HD11 H  58.226  -2.932   1.617 1.00 . A C .  12 LEU HD11 1 1 
        8  9726 1 1 12 LEU HD12 H  59.084  -4.434   1.951 1.00 . A C .  12 LEU HD12 1 1 
        8  9727 1 1 12 LEU HD13 H  59.282  -3.048   3.025 1.00 . A C .  12 LEU HD13 1 1 
        8  9728 1 1 12 LEU HD21 H  57.060  -2.745   4.893 1.00 . A C .  12 LEU HD21 1 1 
        8  9729 1 1 12 LEU HD22 H  58.664  -3.475   4.874 1.00 . A C .  12 LEU HD22 1 1 
        8  9730 1 1 12 LEU HD23 H  57.262  -4.438   5.353 1.00 . A C .  12 LEU HD23 1 1 
        8  9731 1 1 12 LEU HG   H  57.343  -5.152   3.182 1.00 . A C .  12 LEU HG   1 1 
        8  9732 1 1 12 LEU N    N  54.511  -5.263   2.643 1.00 . A C .  12 LEU N    1 1 
        8  9733 1 1 12 LEU O    O  53.113  -2.781   2.443 1.00 . A C .  12 LEU O    1 1 
        8  9734 1 1 13 THR C    C  52.723  -0.145   3.966 1.00 . A C .  13 THR C    1 1 
        8  9735 1 1 13 THR CA   C  52.340  -1.453   4.673 1.00 . A C .  13 THR CA   1 1 
        8  9736 1 1 13 THR CB   C  52.110  -1.203   6.168 1.00 . A C .  13 THR CB   1 1 
        8  9737 1 1 13 THR CG2  C  51.428  -2.420   6.791 1.00 . A C .  13 THR CG2  1 1 
        8  9738 1 1 13 THR H    H  53.977  -2.668   5.397 1.00 . A C .  13 THR H    1 1 
        8  9739 1 1 13 THR HA   H  51.444  -1.863   4.232 1.00 . A C .  13 THR HA   1 1 
        8  9740 1 1 13 THR HB   H  51.477  -0.339   6.295 1.00 . A C .  13 THR HB   1 1 
        8  9741 1 1 13 THR HG1  H  53.193  -0.936   7.761 1.00 . A C .  13 THR HG1  1 1 
        8  9742 1 1 13 THR HG21 H  52.171  -3.042   7.268 1.00 . A C .  13 THR HG21 1 1 
        8  9743 1 1 13 THR HG22 H  50.925  -2.985   6.021 1.00 . A C .  13 THR HG22 1 1 
        8  9744 1 1 13 THR HG23 H  50.708  -2.092   7.525 1.00 . A C .  13 THR HG23 1 1 
        8  9745 1 1 13 THR N    N  53.459  -2.450   4.593 1.00 . A C .  13 THR N    1 1 
        8  9746 1 1 13 THR O    O  53.886   0.191   3.837 1.00 . A C .  13 THR O    1 1 
        8  9747 1 1 13 THR OG1  O  53.353  -0.974   6.814 1.00 . A C .  13 THR OG1  1 1 
        8  9748 1 1 14 GLU C    C  52.850   2.826   3.689 1.00 . A C .  14 GLU C    1 1 
        8  9749 1 1 14 GLU CA   C  52.011   1.893   2.804 1.00 . A C .  14 GLU CA   1 1 
        8  9750 1 1 14 GLU CB   C  50.623   2.488   2.541 1.00 . A C .  14 GLU CB   1 1 
        8  9751 1 1 14 GLU CD   C  51.144   4.546   1.211 1.00 . A C .  14 GLU CD   1 1 
        8  9752 1 1 14 GLU CG   C  50.585   3.124   1.149 1.00 . A C .  14 GLU CG   1 1 
        8  9753 1 1 14 GLU H    H  50.815   0.296   3.633 1.00 . A C .  14 GLU H    1 1 
        8  9754 1 1 14 GLU HA   H  52.518   1.713   1.871 1.00 . A C .  14 GLU HA   1 1 
        8  9755 1 1 14 GLU HB2  H  49.884   1.702   2.595 1.00 . A C .  14 GLU HB2  1 1 
        8  9756 1 1 14 GLU HB3  H  50.402   3.238   3.286 1.00 . A C .  14 GLU HB3  1 1 
        8  9757 1 1 14 GLU HG2  H  51.179   2.532   0.469 1.00 . A C .  14 GLU HG2  1 1 
        8  9758 1 1 14 GLU HG3  H  49.564   3.157   0.798 1.00 . A C .  14 GLU HG3  1 1 
        8  9759 1 1 14 GLU N    N  51.740   0.595   3.510 1.00 . A C .  14 GLU N    1 1 
        8  9760 1 1 14 GLU O    O  53.713   3.539   3.210 1.00 . A C .  14 GLU O    1 1 
        8  9761 1 1 14 GLU OE1  O  50.426   5.425   1.655 1.00 . A C .  14 GLU OE1  1 1 
        8  9762 1 1 14 GLU OE2  O  52.279   4.733   0.807 1.00 . A C .  14 GLU OE2  1 1 
        8  9763 1 1 15 GLU C    C  54.899   3.395   5.777 1.00 . A C .  15 GLU C    1 1 
        8  9764 1 1 15 GLU CA   C  53.394   3.699   5.900 1.00 . A C .  15 GLU CA   1 1 
        8  9765 1 1 15 GLU CB   C  52.869   3.373   7.305 1.00 . A C .  15 GLU CB   1 1 
        8  9766 1 1 15 GLU CD   C  51.655   5.570   7.332 1.00 . A C .  15 GLU CD   1 1 
        8  9767 1 1 15 GLU CG   C  51.511   4.059   7.521 1.00 . A C .  15 GLU CG   1 1 
        8  9768 1 1 15 GLU H    H  51.912   2.235   5.342 1.00 . A C .  15 GLU H    1 1 
        8  9769 1 1 15 GLU HA   H  53.208   4.736   5.671 1.00 . A C .  15 GLU HA   1 1 
        8  9770 1 1 15 GLU HB2  H  52.752   2.303   7.405 1.00 . A C .  15 GLU HB2  1 1 
        8  9771 1 1 15 GLU HB3  H  53.571   3.730   8.044 1.00 . A C .  15 GLU HB3  1 1 
        8  9772 1 1 15 GLU HG2  H  50.794   3.674   6.809 1.00 . A C .  15 GLU HG2  1 1 
        8  9773 1 1 15 GLU HG3  H  51.162   3.857   8.523 1.00 . A C .  15 GLU HG3  1 1 
        8  9774 1 1 15 GLU N    N  52.609   2.821   4.978 1.00 . A C .  15 GLU N    1 1 
        8  9775 1 1 15 GLU O    O  55.711   4.296   5.676 1.00 . A C .  15 GLU O    1 1 
        8  9776 1 1 15 GLU OE1  O  52.047   6.228   8.277 1.00 . A C .  15 GLU OE1  1 1 
        8  9777 1 1 15 GLU OE2  O  51.369   6.040   6.245 1.00 . A C .  15 GLU OE2  1 1 
        8  9778 1 1 16 GLN C    C  57.259   2.303   4.283 1.00 . A C .  16 GLN C    1 1 
        8  9779 1 1 16 GLN CA   C  56.719   1.770   5.618 1.00 . A C .  16 GLN CA   1 1 
        8  9780 1 1 16 GLN CB   C  56.748   0.236   5.643 1.00 . A C .  16 GLN CB   1 1 
        8  9781 1 1 16 GLN CD   C  57.311   0.036   8.088 1.00 . A C .  16 GLN CD   1 1 
        8  9782 1 1 16 GLN CG   C  56.266  -0.271   7.009 1.00 . A C .  16 GLN CG   1 1 
        8  9783 1 1 16 GLN H    H  54.594   1.429   5.822 1.00 . A C .  16 GLN H    1 1 
        8  9784 1 1 16 GLN HA   H  57.293   2.166   6.442 1.00 . A C .  16 GLN HA   1 1 
        8  9785 1 1 16 GLN HB2  H  56.093  -0.144   4.872 1.00 . A C .  16 GLN HB2  1 1 
        8  9786 1 1 16 GLN HB3  H  57.754  -0.112   5.464 1.00 . A C .  16 GLN HB3  1 1 
        8  9787 1 1 16 GLN HE21 H  58.505  -1.474   7.593 1.00 . A C .  16 GLN HE21 1 1 
        8  9788 1 1 16 GLN HE22 H  59.037  -0.520   8.892 1.00 . A C .  16 GLN HE22 1 1 
        8  9789 1 1 16 GLN HG2  H  55.339   0.223   7.259 1.00 . A C .  16 GLN HG2  1 1 
        8  9790 1 1 16 GLN HG3  H  56.102  -1.336   6.959 1.00 . A C .  16 GLN HG3  1 1 
        8  9791 1 1 16 GLN N    N  55.271   2.136   5.759 1.00 . A C .  16 GLN N    1 1 
        8  9792 1 1 16 GLN NE2  N  58.372  -0.716   8.199 1.00 . A C .  16 GLN NE2  1 1 
        8  9793 1 1 16 GLN O    O  58.335   2.862   4.214 1.00 . A C .  16 GLN O    1 1 
        8  9794 1 1 16 GLN OE1  O  57.154   0.968   8.847 1.00 . A C .  16 GLN OE1  1 1 
        8  9795 1 1 17 LYS C    C  57.048   4.188   1.907 1.00 . A C .  17 LYS C    1 1 
        8  9796 1 1 17 LYS CA   C  56.947   2.654   1.890 1.00 . A C .  17 LYS CA   1 1 
        8  9797 1 1 17 LYS CB   C  55.860   2.204   0.914 1.00 . A C .  17 LYS CB   1 1 
        8  9798 1 1 17 LYS CD   C  54.860   0.110   0.010 1.00 . A C .  17 LYS CD   1 1 
        8  9799 1 1 17 LYS CE   C  54.912  -1.376   0.365 1.00 . A C .  17 LYS CE   1 1 
        8  9800 1 1 17 LYS CG   C  56.158   0.779   0.448 1.00 . A C .  17 LYS CG   1 1 
        8  9801 1 1 17 LYS H    H  55.631   1.701   3.319 1.00 . A C .  17 LYS H    1 1 
        8  9802 1 1 17 LYS HA   H  57.892   2.216   1.615 1.00 . A C .  17 LYS HA   1 1 
        8  9803 1 1 17 LYS HB2  H  54.899   2.230   1.410 1.00 . A C .  17 LYS HB2  1 1 
        8  9804 1 1 17 LYS HB3  H  55.843   2.866   0.059 1.00 . A C .  17 LYS HB3  1 1 
        8  9805 1 1 17 LYS HD2  H  54.027   0.573   0.520 1.00 . A C .  17 LYS HD2  1 1 
        8  9806 1 1 17 LYS HD3  H  54.737   0.221  -1.058 1.00 . A C .  17 LYS HD3  1 1 
        8  9807 1 1 17 LYS HE2  H  55.790  -1.841  -0.069 1.00 . A C .  17 LYS HE2  1 1 
        8  9808 1 1 17 LYS HE3  H  54.903  -1.509   1.436 1.00 . A C .  17 LYS HE3  1 1 
        8  9809 1 1 17 LYS HG2  H  56.849   0.805  -0.382 1.00 . A C .  17 LYS HG2  1 1 
        8  9810 1 1 17 LYS HG3  H  56.590   0.218   1.262 1.00 . A C .  17 LYS HG3  1 1 
        8  9811 1 1 17 LYS HZ1  H  53.655  -2.964  -0.077 1.00 . A C .  17 LYS HZ1  1 1 
        8  9812 1 1 17 LYS HZ2  H  53.654  -1.732  -1.248 1.00 . A C .  17 LYS HZ2  1 1 
        8  9813 1 1 17 LYS HZ3  H  52.849  -1.505   0.231 1.00 . A C .  17 LYS HZ3  1 1 
        8  9814 1 1 17 LYS N    N  56.502   2.146   3.228 1.00 . A C .  17 LYS N    1 1 
        8  9815 1 1 17 LYS NZ   N  53.674  -1.937  -0.228 1.00 . A C .  17 LYS NZ   1 1 
        8  9816 1 1 17 LYS O    O  57.922   4.765   1.287 1.00 . A C .  17 LYS O    1 1 
        8  9817 1 1 18 ASN C    C  57.370   6.830   3.520 1.00 . A C .  18 ASN C    1 1 
        8  9818 1 1 18 ASN CA   C  56.183   6.344   2.666 1.00 . A C .  18 ASN CA   1 1 
        8  9819 1 1 18 ASN CB   C  54.822   6.753   3.274 1.00 . A C .  18 ASN CB   1 1 
        8  9820 1 1 18 ASN CG   C  55.009   7.570   4.560 1.00 . A C .  18 ASN CG   1 1 
        8  9821 1 1 18 ASN H    H  55.458   4.356   3.093 1.00 . A C .  18 ASN H    1 1 
        8  9822 1 1 18 ASN HA   H  56.264   6.746   1.668 1.00 . A C .  18 ASN HA   1 1 
        8  9823 1 1 18 ASN HB2  H  54.279   7.348   2.556 1.00 . A C .  18 ASN HB2  1 1 
        8  9824 1 1 18 ASN HB3  H  54.250   5.863   3.499 1.00 . A C .  18 ASN HB3  1 1 
        8  9825 1 1 18 ASN HD21 H  54.684   6.034   5.778 1.00 . A C .  18 ASN HD21 1 1 
        8  9826 1 1 18 ASN HD22 H  55.002   7.515   6.545 1.00 . A C .  18 ASN HD22 1 1 
        8  9827 1 1 18 ASN N    N  56.154   4.847   2.609 1.00 . A C .  18 ASN N    1 1 
        8  9828 1 1 18 ASN ND2  N  54.889   6.990   5.724 1.00 . A C .  18 ASN ND2  1 1 
        8  9829 1 1 18 ASN O    O  58.036   7.786   3.168 1.00 . A C .  18 ASN O    1 1 
        8  9830 1 1 18 ASN OD1  O  55.267   8.753   4.501 1.00 . A C .  18 ASN OD1  1 1 
        8  9831 1 1 19 GLU C    C  60.124   6.421   4.760 1.00 . A C .  19 GLU C    1 1 
        8  9832 1 1 19 GLU CA   C  58.788   6.639   5.490 1.00 . A C .  19 GLU CA   1 1 
        8  9833 1 1 19 GLU CB   C  58.698   5.830   6.797 1.00 . A C .  19 GLU CB   1 1 
        8  9834 1 1 19 GLU CD   C  59.888   3.821   7.691 1.00 . A C .  19 GLU CD   1 1 
        8  9835 1 1 19 GLU CG   C  59.007   4.347   6.559 1.00 . A C .  19 GLU CG   1 1 
        8  9836 1 1 19 GLU H    H  57.095   5.417   4.905 1.00 . A C .  19 GLU H    1 1 
        8  9837 1 1 19 GLU HA   H  58.673   7.689   5.715 1.00 . A C .  19 GLU HA   1 1 
        8  9838 1 1 19 GLU HB2  H  59.407   6.230   7.508 1.00 . A C .  19 GLU HB2  1 1 
        8  9839 1 1 19 GLU HB3  H  57.701   5.923   7.203 1.00 . A C .  19 GLU HB3  1 1 
        8  9840 1 1 19 GLU HG2  H  58.084   3.789   6.533 1.00 . A C .  19 GLU HG2  1 1 
        8  9841 1 1 19 GLU HG3  H  59.525   4.228   5.624 1.00 . A C .  19 GLU HG3  1 1 
        8  9842 1 1 19 GLU N    N  57.642   6.187   4.635 1.00 . A C .  19 GLU N    1 1 
        8  9843 1 1 19 GLU O    O  61.034   7.218   4.885 1.00 . A C .  19 GLU O    1 1 
        8  9844 1 1 19 GLU OE1  O  61.033   4.235   7.765 1.00 . A C .  19 GLU OE1  1 1 
        8  9845 1 1 19 GLU OE2  O  59.403   3.015   8.467 1.00 . A C .  19 GLU OE2  1 1 
        8  9846 1 1 20 PHE C    C  61.617   6.168   2.093 1.00 . A C .  20 PHE C    1 1 
        8  9847 1 1 20 PHE CA   C  61.509   5.140   3.223 1.00 . A C .  20 PHE CA   1 1 
        8  9848 1 1 20 PHE CB   C  61.392   3.718   2.664 1.00 . A C .  20 PHE CB   1 1 
        8  9849 1 1 20 PHE CD1  C  62.464   2.957   4.824 1.00 . A C .  20 PHE CD1  1 1 
        8  9850 1 1 20 PHE CD2  C  60.793   1.539   3.784 1.00 . A C .  20 PHE CD2  1 1 
        8  9851 1 1 20 PHE CE1  C  62.605   2.027   5.859 1.00 . A C .  20 PHE CE1  1 1 
        8  9852 1 1 20 PHE CE2  C  60.937   0.609   4.818 1.00 . A C .  20 PHE CE2  1 1 
        8  9853 1 1 20 PHE CG   C  61.557   2.713   3.784 1.00 . A C .  20 PHE CG   1 1 
        8  9854 1 1 20 PHE CZ   C  61.841   0.854   5.858 1.00 . A C .  20 PHE CZ   1 1 
        8  9855 1 1 20 PHE H    H  59.486   4.755   3.874 1.00 . A C .  20 PHE H    1 1 
        8  9856 1 1 20 PHE HA   H  62.361   5.217   3.879 1.00 . A C .  20 PHE HA   1 1 
        8  9857 1 1 20 PHE HB2  H  60.420   3.591   2.211 1.00 . A C .  20 PHE HB2  1 1 
        8  9858 1 1 20 PHE HB3  H  62.159   3.557   1.923 1.00 . A C .  20 PHE HB3  1 1 
        8  9859 1 1 20 PHE HD1  H  63.053   3.861   4.827 1.00 . A C .  20 PHE HD1  1 1 
        8  9860 1 1 20 PHE HD2  H  60.095   1.349   2.983 1.00 . A C .  20 PHE HD2  1 1 
        8  9861 1 1 20 PHE HE1  H  63.304   2.215   6.661 1.00 . A C .  20 PHE HE1  1 1 
        8  9862 1 1 20 PHE HE2  H  60.349  -0.294   4.816 1.00 . A C .  20 PHE HE2  1 1 
        8  9863 1 1 20 PHE HZ   H  61.951   0.137   6.658 1.00 . A C .  20 PHE HZ   1 1 
        8  9864 1 1 20 PHE N    N  60.240   5.374   3.979 1.00 . A C .  20 PHE N    1 1 
        8  9865 1 1 20 PHE O    O  62.679   6.701   1.827 1.00 . A C .  20 PHE O    1 1 
        8  9866 1 1 21 LYS C    C  60.895   8.855   0.937 1.00 . A C .  21 LYS C    1 1 
        8  9867 1 1 21 LYS CA   C  60.535   7.485   0.351 1.00 . A C .  21 LYS CA   1 1 
        8  9868 1 1 21 LYS CB   C  59.108   7.488  -0.208 1.00 . A C .  21 LYS CB   1 1 
        8  9869 1 1 21 LYS CD   C  58.241   9.740  -0.898 1.00 . A C .  21 LYS CD   1 1 
        8  9870 1 1 21 LYS CE   C  57.504  10.386  -2.081 1.00 . A C .  21 LYS CE   1 1 
        8  9871 1 1 21 LYS CG   C  58.994   8.487  -1.367 1.00 . A C .  21 LYS CG   1 1 
        8  9872 1 1 21 LYS H    H  59.671   6.038   1.697 1.00 . A C .  21 LYS H    1 1 
        8  9873 1 1 21 LYS HA   H  61.240   7.205  -0.417 1.00 . A C .  21 LYS HA   1 1 
        8  9874 1 1 21 LYS HB2  H  58.864   6.496  -0.560 1.00 . A C .  21 LYS HB2  1 1 
        8  9875 1 1 21 LYS HB3  H  58.419   7.768   0.575 1.00 . A C .  21 LYS HB3  1 1 
        8  9876 1 1 21 LYS HD2  H  57.524   9.462  -0.137 1.00 . A C .  21 LYS HD2  1 1 
        8  9877 1 1 21 LYS HD3  H  58.946  10.446  -0.486 1.00 . A C .  21 LYS HD3  1 1 
        8  9878 1 1 21 LYS HE2  H  57.347   9.663  -2.868 1.00 . A C .  21 LYS HE2  1 1 
        8  9879 1 1 21 LYS HE3  H  56.561  10.798  -1.754 1.00 . A C .  21 LYS HE3  1 1 
        8  9880 1 1 21 LYS HG2  H  59.985   8.765  -1.703 1.00 . A C .  21 LYS HG2  1 1 
        8  9881 1 1 21 LYS HG3  H  58.454   8.028  -2.181 1.00 . A C .  21 LYS HG3  1 1 
        8  9882 1 1 21 LYS HZ1  H  59.338  11.091  -2.780 1.00 . A C .  21 LYS HZ1  1 1 
        8  9883 1 1 21 LYS HZ2  H  58.501  12.193  -1.798 1.00 . A C .  21 LYS HZ2  1 1 
        8  9884 1 1 21 LYS HZ3  H  57.997  11.927  -3.396 1.00 . A C .  21 LYS HZ3  1 1 
        8  9885 1 1 21 LYS N    N  60.516   6.469   1.447 1.00 . A C .  21 LYS N    1 1 
        8  9886 1 1 21 LYS NZ   N  58.401  11.481  -2.549 1.00 . A C .  21 LYS NZ   1 1 
        8  9887 1 1 21 LYS O    O  61.734   9.561   0.412 1.00 . A C .  21 LYS O    1 1 
        8  9888 1 1 22 ALA C    C  62.080  10.640   2.983 1.00 . A C .  22 ALA C    1 1 
        8  9889 1 1 22 ALA CA   C  60.582  10.542   2.674 1.00 . A C .  22 ALA CA   1 1 
        8  9890 1 1 22 ALA CB   C  59.768  10.560   3.969 1.00 . A C .  22 ALA CB   1 1 
        8  9891 1 1 22 ALA H    H  59.607   8.628   2.440 1.00 . A C .  22 ALA H    1 1 
        8  9892 1 1 22 ALA HA   H  60.275  11.354   2.032 1.00 . A C .  22 ALA HA   1 1 
        8  9893 1 1 22 ALA HB1  H  58.717  10.500   3.733 1.00 . A C .  22 ALA HB1  1 1 
        8  9894 1 1 22 ALA HB2  H  59.967  11.478   4.504 1.00 . A C .  22 ALA HB2  1 1 
        8  9895 1 1 22 ALA HB3  H  60.049   9.716   4.583 1.00 . A C .  22 ALA HB3  1 1 
        8  9896 1 1 22 ALA N    N  60.272   9.225   2.033 1.00 . A C .  22 ALA N    1 1 
        8  9897 1 1 22 ALA O    O  62.704  11.656   2.743 1.00 . A C .  22 ALA O    1 1 
        8  9898 1 1 23 ALA C    C  64.935   9.780   2.526 1.00 . A C .  23 ALA C    1 1 
        8  9899 1 1 23 ALA CA   C  64.125   9.616   3.819 1.00 . A C .  23 ALA CA   1 1 
        8  9900 1 1 23 ALA CB   C  64.423   8.266   4.480 1.00 . A C .  23 ALA CB   1 1 
        8  9901 1 1 23 ALA H    H  62.140   8.777   3.683 1.00 . A C .  23 ALA H    1 1 
        8  9902 1 1 23 ALA HA   H  64.346  10.419   4.505 1.00 . A C .  23 ALA HA   1 1 
        8  9903 1 1 23 ALA HB1  H  64.638   8.419   5.526 1.00 . A C .  23 ALA HB1  1 1 
        8  9904 1 1 23 ALA HB2  H  65.276   7.809   4.001 1.00 . A C .  23 ALA HB2  1 1 
        8  9905 1 1 23 ALA HB3  H  63.565   7.619   4.380 1.00 . A C .  23 ALA HB3  1 1 
        8  9906 1 1 23 ALA N    N  62.664   9.588   3.505 1.00 . A C .  23 ALA N    1 1 
        8  9907 1 1 23 ALA O    O  65.773  10.651   2.423 1.00 . A C .  23 ALA O    1 1 
        8  9908 1 1 24 PHE C    C  65.278  10.481  -0.351 1.00 . A C .  24 PHE C    1 1 
        8  9909 1 1 24 PHE CA   C  65.429   9.068   0.243 1.00 . A C .  24 PHE CA   1 1 
        8  9910 1 1 24 PHE CB   C  64.789   8.025  -0.676 1.00 . A C .  24 PHE CB   1 1 
        8  9911 1 1 24 PHE CD1  C  66.630   6.315  -0.954 1.00 . A C .  24 PHE CD1  1 1 
        8  9912 1 1 24 PHE CD2  C  66.081   7.754  -2.825 1.00 . A C .  24 PHE CD2  1 1 
        8  9913 1 1 24 PHE CE1  C  67.622   5.692  -1.726 1.00 . A C .  24 PHE CE1  1 1 
        8  9914 1 1 24 PHE CE2  C  67.070   7.131  -3.596 1.00 . A C .  24 PHE CE2  1 1 
        8  9915 1 1 24 PHE CG   C  65.861   7.349  -1.504 1.00 . A C .  24 PHE CG   1 1 
        8  9916 1 1 24 PHE CZ   C  67.839   6.099  -3.047 1.00 . A C .  24 PHE CZ   1 1 
        8  9917 1 1 24 PHE H    H  63.989   8.269   1.643 1.00 . A C .  24 PHE H    1 1 
        8  9918 1 1 24 PHE HA   H  66.471   8.835   0.392 1.00 . A C .  24 PHE HA   1 1 
        8  9919 1 1 24 PHE HB2  H  64.276   7.287  -0.076 1.00 . A C .  24 PHE HB2  1 1 
        8  9920 1 1 24 PHE HB3  H  64.080   8.511  -1.331 1.00 . A C .  24 PHE HB3  1 1 
        8  9921 1 1 24 PHE HD1  H  66.462   6.003   0.066 1.00 . A C .  24 PHE HD1  1 1 
        8  9922 1 1 24 PHE HD2  H  65.490   8.549  -3.248 1.00 . A C .  24 PHE HD2  1 1 
        8  9923 1 1 24 PHE HE1  H  68.216   4.895  -1.303 1.00 . A C .  24 PHE HE1  1 1 
        8  9924 1 1 24 PHE HE2  H  67.238   7.447  -4.616 1.00 . A C .  24 PHE HE2  1 1 
        8  9925 1 1 24 PHE HZ   H  68.600   5.615  -3.642 1.00 . A C .  24 PHE HZ   1 1 
        8  9926 1 1 24 PHE N    N  64.680   8.957   1.537 1.00 . A C .  24 PHE N    1 1 
        8  9927 1 1 24 PHE O    O  66.226  11.051  -0.852 1.00 . A C .  24 PHE O    1 1 
        8  9928 1 1 25 ASP C    C  64.781  13.463  -0.179 1.00 . A C .  25 ASP C    1 1 
        8  9929 1 1 25 ASP CA   C  63.870  12.420  -0.855 1.00 . A C .  25 ASP CA   1 1 
        8  9930 1 1 25 ASP CB   C  62.397  12.742  -0.568 1.00 . A C .  25 ASP CB   1 1 
        8  9931 1 1 25 ASP CG   C  61.549  12.426  -1.800 1.00 . A C .  25 ASP CG   1 1 
        8  9932 1 1 25 ASP H    H  63.340  10.559   0.112 1.00 . A C .  25 ASP H    1 1 
        8  9933 1 1 25 ASP HA   H  64.036  12.418  -1.921 1.00 . A C .  25 ASP HA   1 1 
        8  9934 1 1 25 ASP HB2  H  62.053  12.150   0.268 1.00 . A C .  25 ASP HB2  1 1 
        8  9935 1 1 25 ASP HB3  H  62.300  13.790  -0.328 1.00 . A C .  25 ASP HB3  1 1 
        8  9936 1 1 25 ASP N    N  64.091  11.043  -0.296 1.00 . A C .  25 ASP N    1 1 
        8  9937 1 1 25 ASP O    O  65.108  14.474  -0.772 1.00 . A C .  25 ASP O    1 1 
        8  9938 1 1 25 ASP OD1  O  61.117  11.293  -1.922 1.00 . A C .  25 ASP OD1  1 1 
        8  9939 1 1 25 ASP OD2  O  61.343  13.323  -2.600 1.00 . A C .  25 ASP OD2  1 1 
        8  9940 1 1 26 ILE C    C  67.425  14.377   1.045 1.00 . A C .  26 ILE C    1 1 
        8  9941 1 1 26 ILE CA   C  66.064  14.237   1.752 1.00 . A C .  26 ILE CA   1 1 
        8  9942 1 1 26 ILE CB   C  66.241  13.709   3.183 1.00 . A C .  26 ILE CB   1 1 
        8  9943 1 1 26 ILE CD1  C  64.923  12.892   5.144 1.00 . A C .  26 ILE CD1  1 1 
        8  9944 1 1 26 ILE CG1  C  64.909  13.819   3.931 1.00 . A C .  26 ILE CG1  1 1 
        8  9945 1 1 26 ILE CG2  C  67.293  14.550   3.914 1.00 . A C .  26 ILE CG2  1 1 
        8  9946 1 1 26 ILE H    H  64.904  12.421   1.521 1.00 . A C .  26 ILE H    1 1 
        8  9947 1 1 26 ILE HA   H  65.571  15.196   1.784 1.00 . A C .  26 ILE HA   1 1 
        8  9948 1 1 26 ILE HB   H  66.559  12.678   3.152 1.00 . A C .  26 ILE HB   1 1 
        8  9949 1 1 26 ILE HD11 H  63.930  12.497   5.303 1.00 . A C .  26 ILE HD11 1 1 
        8  9950 1 1 26 ILE HD12 H  65.234  13.447   6.015 1.00 . A C .  26 ILE HD12 1 1 
        8  9951 1 1 26 ILE HD13 H  65.612  12.080   4.969 1.00 . A C .  26 ILE HD13 1 1 
        8  9952 1 1 26 ILE HG12 H  64.765  14.838   4.261 1.00 . A C .  26 ILE HG12 1 1 
        8  9953 1 1 26 ILE HG13 H  64.101  13.537   3.274 1.00 . A C .  26 ILE HG13 1 1 
        8  9954 1 1 26 ILE HG21 H  67.276  14.312   4.967 1.00 . A C .  26 ILE HG21 1 1 
        8  9955 1 1 26 ILE HG22 H  67.072  15.599   3.779 1.00 . A C .  26 ILE HG22 1 1 
        8  9956 1 1 26 ILE HG23 H  68.272  14.335   3.513 1.00 . A C .  26 ILE HG23 1 1 
        8  9957 1 1 26 ILE N    N  65.186  13.238   1.054 1.00 . A C .  26 ILE N    1 1 
        8  9958 1 1 26 ILE O    O  67.970  15.462   0.968 1.00 . A C .  26 ILE O    1 1 
        8  9959 1 1 27 PHE C    C  69.099  13.455  -1.720 1.00 . A C .  27 PHE C    1 1 
        8  9960 1 1 27 PHE CA   C  69.297  13.422  -0.194 1.00 . A C .  27 PHE CA   1 1 
        8  9961 1 1 27 PHE CB   C  70.182  12.217   0.214 1.00 . A C .  27 PHE CB   1 1 
        8  9962 1 1 27 PHE CD1  C  69.336  11.754   2.548 1.00 . A C .  27 PHE CD1  1 1 
        8  9963 1 1 27 PHE CD2  C  69.054  10.044   0.856 1.00 . A C .  27 PHE CD2  1 1 
        8  9964 1 1 27 PHE CE1  C  68.719  10.924   3.491 1.00 . A C .  27 PHE CE1  1 1 
        8  9965 1 1 27 PHE CE2  C  68.438   9.212   1.800 1.00 . A C .  27 PHE CE2  1 1 
        8  9966 1 1 27 PHE CG   C  69.503  11.316   1.230 1.00 . A C .  27 PHE CG   1 1 
        8  9967 1 1 27 PHE CZ   C  68.270   9.652   3.117 1.00 . A C .  27 PHE CZ   1 1 
        8  9968 1 1 27 PHE H    H  67.518  12.441   0.575 1.00 . A C .  27 PHE H    1 1 
        8  9969 1 1 27 PHE HA   H  69.785  14.335   0.113 1.00 . A C .  27 PHE HA   1 1 
        8  9970 1 1 27 PHE HB2  H  70.412  11.638  -0.668 1.00 . A C .  27 PHE HB2  1 1 
        8  9971 1 1 27 PHE HB3  H  71.106  12.593   0.635 1.00 . A C .  27 PHE HB3  1 1 
        8  9972 1 1 27 PHE HD1  H  69.681  12.735   2.837 1.00 . A C .  27 PHE HD1  1 1 
        8  9973 1 1 27 PHE HD2  H  69.182   9.704  -0.162 1.00 . A C .  27 PHE HD2  1 1 
        8  9974 1 1 27 PHE HE1  H  68.588  11.266   4.508 1.00 . A C .  27 PHE HE1  1 1 
        8  9975 1 1 27 PHE HE2  H  68.091   8.232   1.511 1.00 . A C .  27 PHE HE2  1 1 
        8  9976 1 1 27 PHE HZ   H  67.793   9.011   3.844 1.00 . A C .  27 PHE HZ   1 1 
        8  9977 1 1 27 PHE N    N  67.974  13.306   0.516 1.00 . A C .  27 PHE N    1 1 
        8  9978 1 1 27 PHE O    O  69.998  13.825  -2.451 1.00 . A C .  27 PHE O    1 1 
        8  9979 1 1 28 VAL C    C  67.824  14.561  -4.215 1.00 . A C .  28 VAL C    1 1 
        8  9980 1 1 28 VAL CA   C  67.702  13.119  -3.690 1.00 . A C .  28 VAL CA   1 1 
        8  9981 1 1 28 VAL CB   C  66.276  12.587  -3.881 1.00 . A C .  28 VAL CB   1 1 
        8  9982 1 1 28 VAL CG1  C  65.736  13.001  -5.255 1.00 . A C .  28 VAL CG1  1 1 
        8  9983 1 1 28 VAL CG2  C  66.290  11.060  -3.789 1.00 . A C .  28 VAL CG2  1 1 
        8  9984 1 1 28 VAL H    H  67.221  12.798  -1.607 1.00 . A C .  28 VAL H    1 1 
        8  9985 1 1 28 VAL HA   H  68.404  12.475  -4.195 1.00 . A C .  28 VAL HA   1 1 
        8  9986 1 1 28 VAL HB   H  65.635  12.990  -3.109 1.00 . A C .  28 VAL HB   1 1 
        8  9987 1 1 28 VAL HG11 H  66.452  12.734  -6.019 1.00 . A C .  28 VAL HG11 1 1 
        8  9988 1 1 28 VAL HG12 H  65.574  14.068  -5.273 1.00 . A C .  28 VAL HG12 1 1 
        8  9989 1 1 28 VAL HG13 H  64.803  12.493  -5.442 1.00 . A C .  28 VAL HG13 1 1 
        8  9990 1 1 28 VAL HG21 H  65.406  10.724  -3.266 1.00 . A C .  28 VAL HG21 1 1 
        8  9991 1 1 28 VAL HG22 H  67.169  10.739  -3.251 1.00 . A C .  28 VAL HG22 1 1 
        8  9992 1 1 28 VAL HG23 H  66.302  10.638  -4.782 1.00 . A C .  28 VAL HG23 1 1 
        8  9993 1 1 28 VAL N    N  67.938  13.087  -2.208 1.00 . A C .  28 VAL N    1 1 
        8  9994 1 1 28 VAL O    O  68.184  14.781  -5.356 1.00 . A C .  28 VAL O    1 1 
        8  9995 1 1 29 GLN C    C  69.042  17.290  -4.368 1.00 . A C .  29 GLN C    1 1 
        8  9996 1 1 29 GLN CA   C  67.631  16.974  -3.835 1.00 . A C .  29 GLN CA   1 1 
        8  9997 1 1 29 GLN CB   C  67.322  17.823  -2.592 1.00 . A C .  29 GLN CB   1 1 
        8  9998 1 1 29 GLN CD   C  68.967  18.613  -0.879 1.00 . A C .  29 GLN CD   1 1 
        8  9999 1 1 29 GLN CG   C  68.214  17.398  -1.418 1.00 . A C .  29 GLN CG   1 1 
        8 10000 1 1 29 GLN H    H  67.241  15.335  -2.474 1.00 . A C .  29 GLN H    1 1 
        8 10001 1 1 29 GLN HA   H  66.897  17.174  -4.599 1.00 . A C .  29 GLN HA   1 1 
        8 10002 1 1 29 GLN HB2  H  67.505  18.864  -2.817 1.00 . A C .  29 GLN HB2  1 1 
        8 10003 1 1 29 GLN HB3  H  66.286  17.695  -2.317 1.00 . A C .  29 GLN HB3  1 1 
        8 10004 1 1 29 GLN HE21 H  68.382  18.324   0.995 1.00 . A C .  29 GLN HE21 1 1 
        8 10005 1 1 29 GLN HE22 H  69.380  19.675   0.743 1.00 . A C .  29 GLN HE22 1 1 
        8 10006 1 1 29 GLN HG2  H  67.597  16.979  -0.635 1.00 . A C .  29 GLN HG2  1 1 
        8 10007 1 1 29 GLN HG3  H  68.924  16.659  -1.751 1.00 . A C .  29 GLN HG3  1 1 
        8 10008 1 1 29 GLN N    N  67.529  15.541  -3.388 1.00 . A C .  29 GLN N    1 1 
        8 10009 1 1 29 GLN NE2  N  68.906  18.892   0.392 1.00 . A C .  29 GLN NE2  1 1 
        8 10010 1 1 29 GLN O    O  69.207  18.128  -5.236 1.00 . A C .  29 GLN O    1 1 
        8 10011 1 1 29 GLN OE1  O  69.618  19.320  -1.621 1.00 . A C .  29 GLN OE1  1 1 
        8 10012 1 1 30 GLY C    C  71.892  15.726  -5.260 1.00 . A C .  30 GLY C    1 1 
        8 10013 1 1 30 GLY CA   C  71.447  16.877  -4.347 1.00 . A C .  30 GLY CA   1 1 
        8 10014 1 1 30 GLY H    H  69.898  15.948  -3.170 1.00 . A C .  30 GLY H    1 1 
        8 10015 1 1 30 GLY HA2  H  71.476  17.808  -4.898 1.00 . A C .  30 GLY HA2  1 1 
        8 10016 1 1 30 GLY HA3  H  72.115  16.936  -3.501 1.00 . A C .  30 GLY HA3  1 1 
        8 10017 1 1 30 GLY N    N  70.054  16.622  -3.863 1.00 . A C .  30 GLY N    1 1 
        8 10018 1 1 30 GLY O    O  73.020  15.276  -5.197 1.00 . A C .  30 GLY O    1 1 
        8 10019 1 1 31 ALA C    C  70.700  14.330  -8.390 1.00 . A C .  31 ALA C    1 1 
        8 10020 1 1 31 ALA CA   C  71.362  14.122  -7.023 1.00 . A C .  31 ALA CA   1 1 
        8 10021 1 1 31 ALA CB   C  70.802  12.873  -6.343 1.00 . A C .  31 ALA CB   1 1 
        8 10022 1 1 31 ALA H    H  70.107  15.626  -6.133 1.00 . A C .  31 ALA H    1 1 
        8 10023 1 1 31 ALA HA   H  72.433  14.038  -7.131 1.00 . A C .  31 ALA HA   1 1 
        8 10024 1 1 31 ALA HB1  H  71.141  12.837  -5.320 1.00 . A C .  31 ALA HB1  1 1 
        8 10025 1 1 31 ALA HB2  H  71.142  11.992  -6.869 1.00 . A C .  31 ALA HB2  1 1 
        8 10026 1 1 31 ALA HB3  H  69.723  12.909  -6.361 1.00 . A C .  31 ALA HB3  1 1 
        8 10027 1 1 31 ALA N    N  71.010  15.247  -6.105 1.00 . A C .  31 ALA N    1 1 
        8 10028 1 1 31 ALA O    O  69.492  14.436  -8.496 1.00 . A C .  31 ALA O    1 1 
        8 10029 1 1 32 GLU C    C  70.103  13.363 -11.255 1.00 . A C .  32 GLU C    1 1 
        8 10030 1 1 32 GLU CA   C  70.909  14.594 -10.804 1.00 . A C .  32 GLU CA   1 1 
        8 10031 1 1 32 GLU CB   C  72.120  14.813 -11.722 1.00 . A C .  32 GLU CB   1 1 
        8 10032 1 1 32 GLU CD   C  71.644  17.235 -12.181 1.00 . A C .  32 GLU CD   1 1 
        8 10033 1 1 32 GLU CG   C  71.764  15.841 -12.802 1.00 . A C .  32 GLU CG   1 1 
        8 10034 1 1 32 GLU H    H  72.452  14.299  -9.321 1.00 . A C .  32 GLU H    1 1 
        8 10035 1 1 32 GLU HA   H  70.281  15.472 -10.813 1.00 . A C .  32 GLU HA   1 1 
        8 10036 1 1 32 GLU HB2  H  72.954  15.177 -11.141 1.00 . A C .  32 GLU HB2  1 1 
        8 10037 1 1 32 GLU HB3  H  72.391  13.880 -12.191 1.00 . A C .  32 GLU HB3  1 1 
        8 10038 1 1 32 GLU HG2  H  72.537  15.850 -13.555 1.00 . A C .  32 GLU HG2  1 1 
        8 10039 1 1 32 GLU HG3  H  70.824  15.571 -13.256 1.00 . A C .  32 GLU HG3  1 1 
        8 10040 1 1 32 GLU N    N  71.484  14.387  -9.436 1.00 . A C .  32 GLU N    1 1 
        8 10041 1 1 32 GLU O    O  69.106  13.488 -11.940 1.00 . A C .  32 GLU O    1 1 
        8 10042 1 1 32 GLU OE1  O  72.660  17.774 -11.775 1.00 . A C .  32 GLU OE1  1 1 
        8 10043 1 1 32 GLU OE2  O  70.536  17.743 -12.125 1.00 . A C .  32 GLU OE2  1 1 
        8 10044 1 1 33 ASP C    C  69.054  10.295 -10.090 1.00 . A C .  33 ASP C    1 1 
        8 10045 1 1 33 ASP CA   C  69.775  10.944 -11.288 1.00 . A C .  33 ASP CA   1 1 
        8 10046 1 1 33 ASP CB   C  70.850  10.001 -11.838 1.00 . A C .  33 ASP CB   1 1 
        8 10047 1 1 33 ASP CG   C  70.578   9.723 -13.317 1.00 . A C .  33 ASP CG   1 1 
        8 10048 1 1 33 ASP H    H  71.328  12.097 -10.324 1.00 . A C .  33 ASP H    1 1 
        8 10049 1 1 33 ASP HA   H  69.065  11.179 -12.065 1.00 . A C .  33 ASP HA   1 1 
        8 10050 1 1 33 ASP HB2  H  71.822  10.458 -11.729 1.00 . A C .  33 ASP HB2  1 1 
        8 10051 1 1 33 ASP HB3  H  70.826   9.072 -11.290 1.00 . A C .  33 ASP HB3  1 1 
        8 10052 1 1 33 ASP N    N  70.523  12.177 -10.876 1.00 . A C .  33 ASP N    1 1 
        8 10053 1 1 33 ASP O    O  68.629   9.158 -10.165 1.00 . A C .  33 ASP O    1 1 
        8 10054 1 1 33 ASP OD1  O  69.860   8.779 -13.598 1.00 . A C .  33 ASP OD1  1 1 
        8 10055 1 1 33 ASP OD2  O  71.089  10.459 -14.142 1.00 . A C .  33 ASP OD2  1 1 
        8 10056 1 1 34 GLY C    C  68.948   9.172  -7.297 1.00 . A C .  34 GLY C    1 1 
        8 10057 1 1 34 GLY CA   C  68.209  10.422  -7.796 1.00 . A C .  34 GLY CA   1 1 
        8 10058 1 1 34 GLY H    H  69.250  11.918  -8.952 1.00 . A C .  34 GLY H    1 1 
        8 10059 1 1 34 GLY HA2  H  68.180  11.160  -7.004 1.00 . A C .  34 GLY HA2  1 1 
        8 10060 1 1 34 GLY HA3  H  67.201  10.151  -8.069 1.00 . A C .  34 GLY HA3  1 1 
        8 10061 1 1 34 GLY N    N  68.907  11.003  -8.991 1.00 . A C .  34 GLY N    1 1 
        8 10062 1 1 34 GLY O    O  68.337   8.226  -6.839 1.00 . A C .  34 GLY O    1 1 
        8 10063 1 1 35 SER C    C  72.183   8.411  -5.998 1.00 . A C .  35 SER C    1 1 
        8 10064 1 1 35 SER CA   C  71.035   7.970  -6.912 1.00 . A C .  35 SER CA   1 1 
        8 10065 1 1 35 SER CB   C  71.575   7.327  -8.188 1.00 . A C .  35 SER CB   1 1 
        8 10066 1 1 35 SER H    H  70.729   9.938  -7.751 1.00 . A C .  35 SER H    1 1 
        8 10067 1 1 35 SER HA   H  70.391   7.278  -6.395 1.00 . A C .  35 SER HA   1 1 
        8 10068 1 1 35 SER HB2  H  71.811   8.093  -8.905 1.00 . A C .  35 SER HB2  1 1 
        8 10069 1 1 35 SER HB3  H  72.471   6.765  -7.958 1.00 . A C .  35 SER HB3  1 1 
        8 10070 1 1 35 SER HG   H  69.936   7.011  -9.189 1.00 . A C .  35 SER HG   1 1 
        8 10071 1 1 35 SER N    N  70.256   9.161  -7.380 1.00 . A C .  35 SER N    1 1 
        8 10072 1 1 35 SER O    O  72.801   9.438  -6.214 1.00 . A C .  35 SER O    1 1 
        8 10073 1 1 35 SER OG   O  70.584   6.466  -8.733 1.00 . A C .  35 SER OG   1 1 
        8 10074 1 1 36 ILE C    C  74.782   7.116  -4.245 1.00 . A C .  36 ILE C    1 1 
        8 10075 1 1 36 ILE CA   C  73.570   8.023  -4.036 1.00 . A C .  36 ILE CA   1 1 
        8 10076 1 1 36 ILE CB   C  72.990   7.820  -2.630 1.00 . A C .  36 ILE CB   1 1 
        8 10077 1 1 36 ILE CD1  C  70.722   7.932  -1.570 1.00 . A C .  36 ILE CD1  1 1 
        8 10078 1 1 36 ILE CG1  C  71.723   8.669  -2.463 1.00 . A C .  36 ILE CG1  1 1 
        8 10079 1 1 36 ILE CG2  C  74.022   8.245  -1.583 1.00 . A C .  36 ILE CG2  1 1 
        8 10080 1 1 36 ILE H    H  71.954   6.826  -4.821 1.00 . A C .  36 ILE H    1 1 
        8 10081 1 1 36 ILE HA   H  73.847   9.057  -4.173 1.00 . A C .  36 ILE HA   1 1 
        8 10082 1 1 36 ILE HB   H  72.748   6.776  -2.494 1.00 . A C .  36 ILE HB   1 1 
        8 10083 1 1 36 ILE HD11 H  69.719   8.112  -1.928 1.00 . A C .  36 ILE HD11 1 1 
        8 10084 1 1 36 ILE HD12 H  70.811   8.294  -0.558 1.00 . A C .  36 ILE HD12 1 1 
        8 10085 1 1 36 ILE HD13 H  70.929   6.873  -1.592 1.00 . A C .  36 ILE HD13 1 1 
        8 10086 1 1 36 ILE HG12 H  71.982   9.616  -2.011 1.00 . A C .  36 ILE HG12 1 1 
        8 10087 1 1 36 ILE HG13 H  71.277   8.842  -3.431 1.00 . A C .  36 ILE HG13 1 1 
        8 10088 1 1 36 ILE HG21 H  73.533   8.378  -0.629 1.00 . A C .  36 ILE HG21 1 1 
        8 10089 1 1 36 ILE HG22 H  74.479   9.176  -1.885 1.00 . A C .  36 ILE HG22 1 1 
        8 10090 1 1 36 ILE HG23 H  74.782   7.482  -1.494 1.00 . A C .  36 ILE HG23 1 1 
        8 10091 1 1 36 ILE N    N  72.467   7.646  -4.976 1.00 . A C .  36 ILE N    1 1 
        8 10092 1 1 36 ILE O    O  74.651   5.961  -4.614 1.00 . A C .  36 ILE O    1 1 
        8 10093 1 1 37 SER C    C  77.420   5.934  -2.918 1.00 . A C .  37 SER C    1 1 
        8 10094 1 1 37 SER CA   C  77.186   6.789  -4.169 1.00 . A C .  37 SER CA   1 1 
        8 10095 1 1 37 SER CB   C  78.333   7.782  -4.368 1.00 . A C .  37 SER CB   1 1 
        8 10096 1 1 37 SER H    H  76.040   8.552  -3.689 1.00 . A C .  37 SER H    1 1 
        8 10097 1 1 37 SER HA   H  77.088   6.160  -5.039 1.00 . A C .  37 SER HA   1 1 
        8 10098 1 1 37 SER HB2  H  78.070   8.492  -5.134 1.00 . A C .  37 SER HB2  1 1 
        8 10099 1 1 37 SER HB3  H  78.517   8.309  -3.440 1.00 . A C .  37 SER HB3  1 1 
        8 10100 1 1 37 SER HG   H  79.890   7.534  -5.515 1.00 . A C .  37 SER HG   1 1 
        8 10101 1 1 37 SER N    N  75.961   7.625  -3.997 1.00 . A C .  37 SER N    1 1 
        8 10102 1 1 37 SER O    O  76.765   6.104  -1.904 1.00 . A C .  37 SER O    1 1 
        8 10103 1 1 37 SER OG   O  79.502   7.074  -4.765 1.00 . A C .  37 SER OG   1 1 
        8 10104 1 1 38 THR C    C  79.224   4.976  -0.653 1.00 . A C .  38 THR C    1 1 
        8 10105 1 1 38 THR CA   C  78.637   4.143  -1.798 1.00 . A C .  38 THR CA   1 1 
        8 10106 1 1 38 THR CB   C  79.652   3.097  -2.280 1.00 . A C .  38 THR CB   1 1 
        8 10107 1 1 38 THR CG2  C  79.049   2.270  -3.417 1.00 . A C .  38 THR CG2  1 1 
        8 10108 1 1 38 THR H    H  78.867   4.903  -3.811 1.00 . A C .  38 THR H    1 1 
        8 10109 1 1 38 THR HA   H  77.734   3.653  -1.473 1.00 . A C .  38 THR HA   1 1 
        8 10110 1 1 38 THR HB   H  79.906   2.441  -1.461 1.00 . A C .  38 THR HB   1 1 
        8 10111 1 1 38 THR HG1  H  81.586   3.238  -2.461 1.00 . A C .  38 THR HG1  1 1 
        8 10112 1 1 38 THR HG21 H  78.041   2.608  -3.614 1.00 . A C .  38 THR HG21 1 1 
        8 10113 1 1 38 THR HG22 H  79.031   1.228  -3.135 1.00 . A C .  38 THR HG22 1 1 
        8 10114 1 1 38 THR HG23 H  79.649   2.392  -4.306 1.00 . A C .  38 THR HG23 1 1 
        8 10115 1 1 38 THR N    N  78.352   5.017  -2.983 1.00 . A C .  38 THR N    1 1 
        8 10116 1 1 38 THR O    O  78.861   4.805   0.495 1.00 . A C .  38 THR O    1 1 
        8 10117 1 1 38 THR OG1  O  80.826   3.752  -2.747 1.00 . A C .  38 THR OG1  1 1 
        8 10118 1 1 39 LYS C    C  79.641   7.587   0.796 1.00 . A C .  39 LYS C    1 1 
        8 10119 1 1 39 LYS CA   C  80.726   6.738   0.113 1.00 . A C .  39 LYS CA   1 1 
        8 10120 1 1 39 LYS CB   C  81.728   7.639  -0.607 1.00 . A C .  39 LYS CB   1 1 
        8 10121 1 1 39 LYS CD   C  83.536   9.334  -0.281 1.00 . A C .  39 LYS CD   1 1 
        8 10122 1 1 39 LYS CE   C  84.774   9.566   0.594 1.00 . A C .  39 LYS CE   1 1 
        8 10123 1 1 39 LYS CG   C  82.576   8.375   0.427 1.00 . A C .  39 LYS CG   1 1 
        8 10124 1 1 39 LYS H    H  80.395   6.006  -1.893 1.00 . A C .  39 LYS H    1 1 
        8 10125 1 1 39 LYS HA   H  81.237   6.127   0.839 1.00 . A C .  39 LYS HA   1 1 
        8 10126 1 1 39 LYS HB2  H  82.365   7.039  -1.240 1.00 . A C .  39 LYS HB2  1 1 
        8 10127 1 1 39 LYS HB3  H  81.195   8.357  -1.209 1.00 . A C .  39 LYS HB3  1 1 
        8 10128 1 1 39 LYS HD2  H  83.840   8.907  -1.228 1.00 . A C .  39 LYS HD2  1 1 
        8 10129 1 1 39 LYS HD3  H  83.039  10.277  -0.454 1.00 . A C .  39 LYS HD3  1 1 
        8 10130 1 1 39 LYS HE2  H  85.086   8.637   1.055 1.00 . A C .  39 LYS HE2  1 1 
        8 10131 1 1 39 LYS HE3  H  85.576   9.982   0.005 1.00 . A C .  39 LYS HE3  1 1 
        8 10132 1 1 39 LYS HG2  H  81.927   8.937   1.084 1.00 . A C .  39 LYS HG2  1 1 
        8 10133 1 1 39 LYS HG3  H  83.143   7.660   1.004 1.00 . A C .  39 LYS HG3  1 1 
        8 10134 1 1 39 LYS HZ1  H  85.139  10.751   2.268 1.00 . A C .  39 LYS HZ1  1 1 
        8 10135 1 1 39 LYS HZ2  H  83.554  10.146   2.186 1.00 . A C .  39 LYS HZ2  1 1 
        8 10136 1 1 39 LYS HZ3  H  84.033  11.426   1.175 1.00 . A C .  39 LYS HZ3  1 1 
        8 10137 1 1 39 LYS N    N  80.122   5.883  -0.958 1.00 . A C .  39 LYS N    1 1 
        8 10138 1 1 39 LYS NZ   N  84.342  10.546   1.633 1.00 . A C .  39 LYS NZ   1 1 
        8 10139 1 1 39 LYS O    O  79.710   7.859   1.979 1.00 . A C .  39 LYS O    1 1 
        8 10140 1 1 40 GLU C    C  76.458   7.909   1.254 1.00 . A C .  40 GLU C    1 1 
        8 10141 1 1 40 GLU CA   C  77.546   8.821   0.663 1.00 . A C .  40 GLU CA   1 1 
        8 10142 1 1 40 GLU CB   C  76.985   9.664  -0.490 1.00 . A C .  40 GLU CB   1 1 
        8 10143 1 1 40 GLU CD   C  77.314  11.953   0.475 1.00 . A C .  40 GLU CD   1 1 
        8 10144 1 1 40 GLU CG   C  77.780  10.971  -0.603 1.00 . A C .  40 GLU CG   1 1 
        8 10145 1 1 40 GLU H    H  78.598   7.760  -0.891 1.00 . A C .  40 GLU H    1 1 
        8 10146 1 1 40 GLU HA   H  77.944   9.469   1.427 1.00 . A C .  40 GLU HA   1 1 
        8 10147 1 1 40 GLU HB2  H  77.067   9.112  -1.414 1.00 . A C .  40 GLU HB2  1 1 
        8 10148 1 1 40 GLU HB3  H  75.947   9.893  -0.298 1.00 . A C .  40 GLU HB3  1 1 
        8 10149 1 1 40 GLU HG2  H  78.832  10.765  -0.472 1.00 . A C .  40 GLU HG2  1 1 
        8 10150 1 1 40 GLU HG3  H  77.619  11.408  -1.578 1.00 . A C .  40 GLU HG3  1 1 
        8 10151 1 1 40 GLU N    N  78.638   7.999   0.058 1.00 . A C .  40 GLU N    1 1 
        8 10152 1 1 40 GLU O    O  75.683   8.326   2.097 1.00 . A C .  40 GLU O    1 1 
        8 10153 1 1 40 GLU OE1  O  76.360  12.668   0.225 1.00 . A C .  40 GLU OE1  1 1 
        8 10154 1 1 40 GLU OE2  O  77.921  11.975   1.534 1.00 . A C .  40 GLU OE2  1 1 
        8 10155 1 1 41 LEU C    C  75.576   5.493   2.863 1.00 . A C .  41 LEU C    1 1 
        8 10156 1 1 41 LEU CA   C  75.368   5.723   1.359 1.00 . A C .  41 LEU CA   1 1 
        8 10157 1 1 41 LEU CB   C  75.571   4.418   0.587 1.00 . A C .  41 LEU CB   1 1 
        8 10158 1 1 41 LEU CD1  C  73.392   3.483   1.401 1.00 . A C .  41 LEU CD1  1 1 
        8 10159 1 1 41 LEU CD2  C  73.458   4.887  -0.672 1.00 . A C .  41 LEU CD2  1 1 
        8 10160 1 1 41 LEU CG   C  74.214   3.846   0.161 1.00 . A C .  41 LEU CG   1 1 
        8 10161 1 1 41 LEU H    H  77.032   6.358   0.146 1.00 . A C .  41 LEU H    1 1 
        8 10162 1 1 41 LEU HA   H  74.380   6.108   1.175 1.00 . A C .  41 LEU HA   1 1 
        8 10163 1 1 41 LEU HB2  H  76.170   4.609  -0.289 1.00 . A C .  41 LEU HB2  1 1 
        8 10164 1 1 41 LEU HB3  H  76.077   3.705   1.220 1.00 . A C .  41 LEU HB3  1 1 
        8 10165 1 1 41 LEU HD11 H  72.766   2.632   1.180 1.00 . A C .  41 LEU HD11 1 1 
        8 10166 1 1 41 LEU HD12 H  72.773   4.323   1.685 1.00 . A C .  41 LEU HD12 1 1 
        8 10167 1 1 41 LEU HD13 H  74.057   3.236   2.216 1.00 . A C .  41 LEU HD13 1 1 
        8 10168 1 1 41 LEU HD21 H  72.976   4.400  -1.504 1.00 . A C .  41 LEU HD21 1 1 
        8 10169 1 1 41 LEU HD22 H  74.155   5.624  -1.043 1.00 . A C .  41 LEU HD22 1 1 
        8 10170 1 1 41 LEU HD23 H  72.713   5.373  -0.057 1.00 . A C .  41 LEU HD23 1 1 
        8 10171 1 1 41 LEU HG   H  74.373   2.957  -0.432 1.00 . A C .  41 LEU HG   1 1 
        8 10172 1 1 41 LEU N    N  76.397   6.668   0.822 1.00 . A C .  41 LEU N    1 1 
        8 10173 1 1 41 LEU O    O  74.624   5.333   3.606 1.00 . A C .  41 LEU O    1 1 
        8 10174 1 1 42 GLY C    C  76.287   6.326   5.577 1.00 . A C .  42 GLY C    1 1 
        8 10175 1 1 42 GLY CA   C  77.072   5.281   4.779 1.00 . A C .  42 GLY CA   1 1 
        8 10176 1 1 42 GLY H    H  77.561   5.626   2.703 1.00 . A C .  42 GLY H    1 1 
        8 10177 1 1 42 GLY HA2  H  76.754   4.287   5.065 1.00 . A C .  42 GLY HA2  1 1 
        8 10178 1 1 42 GLY HA3  H  78.125   5.399   4.977 1.00 . A C .  42 GLY HA3  1 1 
        8 10179 1 1 42 GLY N    N  76.810   5.486   3.319 1.00 . A C .  42 GLY N    1 1 
        8 10180 1 1 42 GLY O    O  75.672   6.025   6.581 1.00 . A C .  42 GLY O    1 1 
        8 10181 1 1 43 LYS C    C  74.027   8.319   5.788 1.00 . A C .  43 LYS C    1 1 
        8 10182 1 1 43 LYS CA   C  75.530   8.633   5.810 1.00 . A C .  43 LYS CA   1 1 
        8 10183 1 1 43 LYS CB   C  75.831   9.899   5.005 1.00 . A C .  43 LYS CB   1 1 
        8 10184 1 1 43 LYS CD   C  76.009  12.386   5.172 1.00 . A C .  43 LYS CD   1 1 
        8 10185 1 1 43 LYS CE   C  75.168  12.783   3.951 1.00 . A C .  43 LYS CE   1 1 
        8 10186 1 1 43 LYS CG   C  75.428  11.127   5.821 1.00 . A C .  43 LYS CG   1 1 
        8 10187 1 1 43 LYS H    H  76.782   7.758   4.291 1.00 . A C .  43 LYS H    1 1 
        8 10188 1 1 43 LYS HA   H  75.877   8.746   6.823 1.00 . A C .  43 LYS HA   1 1 
        8 10189 1 1 43 LYS HB2  H  76.890   9.940   4.784 1.00 . A C .  43 LYS HB2  1 1 
        8 10190 1 1 43 LYS HB3  H  75.269   9.882   4.081 1.00 . A C .  43 LYS HB3  1 1 
        8 10191 1 1 43 LYS HD2  H  76.000  13.191   5.891 1.00 . A C .  43 LYS HD2  1 1 
        8 10192 1 1 43 LYS HD3  H  77.024  12.194   4.861 1.00 . A C .  43 LYS HD3  1 1 
        8 10193 1 1 43 LYS HE2  H  74.810  11.901   3.438 1.00 . A C .  43 LYS HE2  1 1 
        8 10194 1 1 43 LYS HE3  H  74.340  13.409   4.250 1.00 . A C .  43 LYS HE3  1 1 
        8 10195 1 1 43 LYS HG2  H  74.350  11.200   5.856 1.00 . A C .  43 LYS HG2  1 1 
        8 10196 1 1 43 LYS HG3  H  75.813  11.033   6.825 1.00 . A C .  43 LYS HG3  1 1 
        8 10197 1 1 43 LYS HZ1  H  76.886  12.935   2.783 1.00 . A C .  43 LYS HZ1  1 1 
        8 10198 1 1 43 LYS HZ2  H  76.472  14.368   3.597 1.00 . A C .  43 LYS HZ2  1 1 
        8 10199 1 1 43 LYS HZ3  H  75.589  13.879   2.232 1.00 . A C .  43 LYS HZ3  1 1 
        8 10200 1 1 43 LYS N    N  76.290   7.552   5.113 1.00 . A C .  43 LYS N    1 1 
        8 10201 1 1 43 LYS NZ   N  76.098  13.550   3.076 1.00 . A C .  43 LYS NZ   1 1 
        8 10202 1 1 43 LYS O    O  73.337   8.480   6.779 1.00 . A C .  43 LYS O    1 1 
        8 10203 1 1 44 VAL C    C  71.743   6.355   5.527 1.00 . A C .  44 VAL C    1 1 
        8 10204 1 1 44 VAL CA   C  72.064   7.518   4.575 1.00 . A C .  44 VAL CA   1 1 
        8 10205 1 1 44 VAL CB   C  71.838   7.094   3.113 1.00 . A C .  44 VAL CB   1 1 
        8 10206 1 1 44 VAL CG1  C  70.452   6.456   2.960 1.00 . A C .  44 VAL CG1  1 1 
        8 10207 1 1 44 VAL CG2  C  71.930   8.319   2.202 1.00 . A C .  44 VAL CG2  1 1 
        8 10208 1 1 44 VAL H    H  74.102   7.733   3.886 1.00 . A C .  44 VAL H    1 1 
        8 10209 1 1 44 VAL HA   H  71.458   8.379   4.811 1.00 . A C .  44 VAL HA   1 1 
        8 10210 1 1 44 VAL HB   H  72.595   6.376   2.827 1.00 . A C .  44 VAL HB   1 1 
        8 10211 1 1 44 VAL HG11 H  69.690   7.197   3.153 1.00 . A C .  44 VAL HG11 1 1 
        8 10212 1 1 44 VAL HG12 H  70.348   5.641   3.663 1.00 . A C .  44 VAL HG12 1 1 
        8 10213 1 1 44 VAL HG13 H  70.341   6.077   1.954 1.00 . A C .  44 VAL HG13 1 1 
        8 10214 1 1 44 VAL HG21 H  71.471   8.094   1.251 1.00 . A C .  44 VAL HG21 1 1 
        8 10215 1 1 44 VAL HG22 H  72.968   8.576   2.048 1.00 . A C .  44 VAL HG22 1 1 
        8 10216 1 1 44 VAL HG23 H  71.417   9.151   2.661 1.00 . A C .  44 VAL HG23 1 1 
        8 10217 1 1 44 VAL N    N  73.521   7.860   4.666 1.00 . A C .  44 VAL N    1 1 
        8 10218 1 1 44 VAL O    O  70.741   6.368   6.219 1.00 . A C .  44 VAL O    1 1 
        8 10219 1 1 45 MET C    C  72.387   4.628   7.939 1.00 . A C .  45 MET C    1 1 
        8 10220 1 1 45 MET CA   C  72.338   4.183   6.470 1.00 . A C .  45 MET CA   1 1 
        8 10221 1 1 45 MET CB   C  73.457   3.174   6.175 1.00 . A C .  45 MET CB   1 1 
        8 10222 1 1 45 MET CE   C  70.839   1.527   5.425 1.00 . A C .  45 MET CE   1 1 
        8 10223 1 1 45 MET CG   C  73.259   2.548   4.789 1.00 . A C .  45 MET CG   1 1 
        8 10224 1 1 45 MET H    H  73.390   5.366   4.997 1.00 . A C .  45 MET H    1 1 
        8 10225 1 1 45 MET HA   H  71.379   3.744   6.249 1.00 . A C .  45 MET HA   1 1 
        8 10226 1 1 45 MET HB2  H  74.414   3.677   6.211 1.00 . A C .  45 MET HB2  1 1 
        8 10227 1 1 45 MET HB3  H  73.437   2.395   6.918 1.00 . A C .  45 MET HB3  1 1 
        8 10228 1 1 45 MET HE1  H  70.127   0.716   5.365 1.00 . A C .  45 MET HE1  1 1 
        8 10229 1 1 45 MET HE2  H  70.536   2.321   4.760 1.00 . A C .  45 MET HE2  1 1 
        8 10230 1 1 45 MET HE3  H  70.883   1.904   6.437 1.00 . A C .  45 MET HE3  1 1 
        8 10231 1 1 45 MET HG2  H  72.631   3.188   4.192 1.00 . A C .  45 MET HG2  1 1 
        8 10232 1 1 45 MET HG3  H  74.217   2.434   4.309 1.00 . A C .  45 MET HG3  1 1 
        8 10233 1 1 45 MET N    N  72.589   5.350   5.564 1.00 . A C .  45 MET N    1 1 
        8 10234 1 1 45 MET O    O  71.516   4.294   8.720 1.00 . A C .  45 MET O    1 1 
        8 10235 1 1 45 MET SD   S  72.474   0.926   4.949 1.00 . A C .  45 MET SD   1 1 
        8 10236 1 1 46 ARG C    C  72.206   6.609  10.149 1.00 . A C .  46 ARG C    1 1 
        8 10237 1 1 46 ARG CA   C  73.478   5.849   9.749 1.00 . A C .  46 ARG CA   1 1 
        8 10238 1 1 46 ARG CB   C  74.684   6.788   9.811 1.00 . A C .  46 ARG CB   1 1 
        8 10239 1 1 46 ARG CD   C  75.142   6.631  12.277 1.00 . A C .  46 ARG CD   1 1 
        8 10240 1 1 46 ARG CG   C  75.667   6.287  10.876 1.00 . A C .  46 ARG CG   1 1 
        8 10241 1 1 46 ARG CZ   C  76.325   5.093  13.730 1.00 . A C .  46 ARG CZ   1 1 
        8 10242 1 1 46 ARG H    H  74.082   5.648   7.677 1.00 . A C .  46 ARG H    1 1 
        8 10243 1 1 46 ARG HA   H  73.636   5.008  10.406 1.00 . A C .  46 ARG HA   1 1 
        8 10244 1 1 46 ARG HB2  H  75.175   6.816   8.847 1.00 . A C .  46 ARG HB2  1 1 
        8 10245 1 1 46 ARG HB3  H  74.350   7.782  10.072 1.00 . A C .  46 ARG HB3  1 1 
        8 10246 1 1 46 ARG HD2  H  75.757   7.400  12.728 1.00 . A C .  46 ARG HD2  1 1 
        8 10247 1 1 46 ARG HD3  H  74.111   6.950  12.230 1.00 . A C .  46 ARG HD3  1 1 
        8 10248 1 1 46 ARG HE   H  74.503   4.715  13.036 1.00 . A C .  46 ARG HE   1 1 
        8 10249 1 1 46 ARG HG2  H  75.774   5.216  10.787 1.00 . A C .  46 ARG HG2  1 1 
        8 10250 1 1 46 ARG HG3  H  76.627   6.758  10.730 1.00 . A C .  46 ARG HG3  1 1 
        8 10251 1 1 46 ARG HH11 H  75.931   6.430  15.161 1.00 . A C .  46 ARG HH11 1 1 
        8 10252 1 1 46 ARG HH12 H  77.401   5.538  15.356 1.00 . A C .  46 ARG HH12 1 1 
        8 10253 1 1 46 ARG HH21 H  76.956   3.676  12.467 1.00 . A C .  46 ARG HH21 1 1 
        8 10254 1 1 46 ARG HH22 H  77.984   3.980  13.823 1.00 . A C .  46 ARG HH22 1 1 
        8 10255 1 1 46 ARG N    N  73.392   5.383   8.323 1.00 . A C .  46 ARG N    1 1 
        8 10256 1 1 46 ARG NE   N  75.244   5.357  13.049 1.00 . A C .  46 ARG NE   1 1 
        8 10257 1 1 46 ARG NH1  N  76.571   5.735  14.835 1.00 . A C .  46 ARG NH1  1 1 
        8 10258 1 1 46 ARG NH2  N  77.151   4.177  13.309 1.00 . A C .  46 ARG NH2  1 1 
        8 10259 1 1 46 ARG O    O  71.769   6.543  11.284 1.00 . A C .  46 ARG O    1 1 
        8 10260 1 1 47 MET C    C  69.169   7.162   9.767 1.00 . A C .  47 MET C    1 1 
        8 10261 1 1 47 MET CA   C  70.369   8.103   9.541 1.00 . A C .  47 MET CA   1 1 
        8 10262 1 1 47 MET CB   C  70.131   8.999   8.319 1.00 . A C .  47 MET CB   1 1 
        8 10263 1 1 47 MET CE   C  67.359  11.019   6.981 1.00 . A C .  47 MET CE   1 1 
        8 10264 1 1 47 MET CG   C  69.283  10.205   8.727 1.00 . A C .  47 MET CG   1 1 
        8 10265 1 1 47 MET H    H  71.991   7.365   8.321 1.00 . A C .  47 MET H    1 1 
        8 10266 1 1 47 MET HA   H  70.527   8.717  10.416 1.00 . A C .  47 MET HA   1 1 
        8 10267 1 1 47 MET HB2  H  71.081   9.341   7.929 1.00 . A C .  47 MET HB2  1 1 
        8 10268 1 1 47 MET HB3  H  69.611   8.440   7.556 1.00 . A C .  47 MET HB3  1 1 
        8 10269 1 1 47 MET HE1  H  67.146  11.249   5.945 1.00 . A C .  47 MET HE1  1 1 
        8 10270 1 1 47 MET HE2  H  66.756  11.649   7.616 1.00 . A C .  47 MET HE2  1 1 
        8 10271 1 1 47 MET HE3  H  67.128   9.981   7.181 1.00 . A C .  47 MET HE3  1 1 
        8 10272 1 1 47 MET HG2  H  68.307   9.868   9.043 1.00 . A C .  47 MET HG2  1 1 
        8 10273 1 1 47 MET HG3  H  69.766  10.725   9.542 1.00 . A C .  47 MET HG3  1 1 
        8 10274 1 1 47 MET N    N  71.614   7.330   9.224 1.00 . A C .  47 MET N    1 1 
        8 10275 1 1 47 MET O    O  68.206   7.530  10.415 1.00 . A C .  47 MET O    1 1 
        8 10276 1 1 47 MET SD   S  69.112  11.325   7.314 1.00 . A C .  47 MET SD   1 1 
        8 10277 1 1 48 LEU C    C  68.375   3.960  10.524 1.00 . A C .  48 LEU C    1 1 
        8 10278 1 1 48 LEU CA   C  68.062   5.011   9.441 1.00 . A C .  48 LEU CA   1 1 
        8 10279 1 1 48 LEU CB   C  67.852   4.340   8.078 1.00 . A C .  48 LEU CB   1 1 
        8 10280 1 1 48 LEU CD1  C  67.409   5.810   6.106 1.00 . A C .  48 LEU CD1  1 1 
        8 10281 1 1 48 LEU CD2  C  65.719   4.099   6.789 1.00 . A C .  48 LEU CD2  1 1 
        8 10282 1 1 48 LEU CG   C  66.770   5.092   7.296 1.00 . A C .  48 LEU CG   1 1 
        8 10283 1 1 48 LEU H    H  69.994   5.675   8.724 1.00 . A C .  48 LEU H    1 1 
        8 10284 1 1 48 LEU HA   H  67.176   5.562   9.713 1.00 . A C .  48 LEU HA   1 1 
        8 10285 1 1 48 LEU HB2  H  68.777   4.356   7.521 1.00 . A C .  48 LEU HB2  1 1 
        8 10286 1 1 48 LEU HB3  H  67.540   3.318   8.224 1.00 . A C .  48 LEU HB3  1 1 
        8 10287 1 1 48 LEU HD11 H  68.016   5.113   5.546 1.00 . A C .  48 LEU HD11 1 1 
        8 10288 1 1 48 LEU HD12 H  68.028   6.617   6.466 1.00 . A C .  48 LEU HD12 1 1 
        8 10289 1 1 48 LEU HD13 H  66.634   6.207   5.468 1.00 . A C .  48 LEU HD13 1 1 
        8 10290 1 1 48 LEU HD21 H  65.423   4.369   5.786 1.00 . A C .  48 LEU HD21 1 1 
        8 10291 1 1 48 LEU HD22 H  64.858   4.130   7.438 1.00 . A C .  48 LEU HD22 1 1 
        8 10292 1 1 48 LEU HD23 H  66.131   3.101   6.786 1.00 . A C .  48 LEU HD23 1 1 
        8 10293 1 1 48 LEU HG   H  66.298   5.820   7.943 1.00 . A C .  48 LEU HG   1 1 
        8 10294 1 1 48 LEU N    N  69.212   5.957   9.244 1.00 . A C .  48 LEU N    1 1 
        8 10295 1 1 48 LEU O    O  67.718   2.939  10.608 1.00 . A C .  48 LEU O    1 1 
        8 10296 1 1 49 GLY C    C  70.713   2.179  11.954 1.00 . A C .  49 GLY C    1 1 
        8 10297 1 1 49 GLY CA   C  69.696   3.225  12.444 1.00 . A C .  49 GLY CA   1 1 
        8 10298 1 1 49 GLY H    H  69.869   5.035  11.284 1.00 . A C .  49 GLY H    1 1 
        8 10299 1 1 49 GLY HA2  H  70.117   3.758  13.282 1.00 . A C .  49 GLY HA2  1 1 
        8 10300 1 1 49 GLY HA3  H  68.795   2.720  12.761 1.00 . A C .  49 GLY HA3  1 1 
        8 10301 1 1 49 GLY N    N  69.358   4.204  11.361 1.00 . A C .  49 GLY N    1 1 
        8 10302 1 1 49 GLY O    O  71.087   1.290  12.694 1.00 . A C .  49 GLY O    1 1 
        8 10303 1 1 50 GLN C    C  73.582   1.638  10.638 1.00 . A C .  50 GLN C    1 1 
        8 10304 1 1 50 GLN CA   C  72.152   1.273  10.202 1.00 . A C .  50 GLN CA   1 1 
        8 10305 1 1 50 GLN CB   C  72.050   1.367   8.676 1.00 . A C .  50 GLN CB   1 1 
        8 10306 1 1 50 GLN CD   C  72.389  -1.128   8.764 1.00 . A C .  50 GLN CD   1 1 
        8 10307 1 1 50 GLN CG   C  71.658   0.019   8.059 1.00 . A C .  50 GLN CG   1 1 
        8 10308 1 1 50 GLN H    H  70.845   2.992  10.140 1.00 . A C .  50 GLN H    1 1 
        8 10309 1 1 50 GLN HA   H  71.895   0.279  10.531 1.00 . A C .  50 GLN HA   1 1 
        8 10310 1 1 50 GLN HB2  H  71.307   2.104   8.414 1.00 . A C .  50 GLN HB2  1 1 
        8 10311 1 1 50 GLN HB3  H  73.005   1.671   8.281 1.00 . A C .  50 GLN HB3  1 1 
        8 10312 1 1 50 GLN HE21 H  70.751  -1.817   9.645 1.00 . A C .  50 GLN HE21 1 1 
        8 10313 1 1 50 GLN HE22 H  72.177  -2.673   9.985 1.00 . A C .  50 GLN HE22 1 1 
        8 10314 1 1 50 GLN HG2  H  70.592  -0.122   8.153 1.00 . A C .  50 GLN HG2  1 1 
        8 10315 1 1 50 GLN HG3  H  71.927   0.024   7.010 1.00 . A C .  50 GLN HG3  1 1 
        8 10316 1 1 50 GLN N    N  71.161   2.270  10.724 1.00 . A C .  50 GLN N    1 1 
        8 10317 1 1 50 GLN NE2  N  71.717  -1.941   9.527 1.00 . A C .  50 GLN NE2  1 1 
        8 10318 1 1 50 GLN O    O  73.871   2.771  10.975 1.00 . A C .  50 GLN O    1 1 
        8 10319 1 1 50 GLN OE1  O  73.584  -1.282   8.622 1.00 . A C .  50 GLN OE1  1 1 
        8 10320 1 1 51 ASN C    C  76.885   0.077  10.245 1.00 . A C .  51 ASN C    1 1 
        8 10321 1 1 51 ASN CA   C  75.902   0.987  11.003 1.00 . A C .  51 ASN CA   1 1 
        8 10322 1 1 51 ASN CB   C  75.966   0.726  12.513 1.00 . A C .  51 ASN CB   1 1 
        8 10323 1 1 51 ASN CG   C  75.465  -0.688  12.831 1.00 . A C .  51 ASN CG   1 1 
        8 10324 1 1 51 ASN H    H  74.242  -0.215  10.324 1.00 . A C .  51 ASN H    1 1 
        8 10325 1 1 51 ASN HA   H  76.134   2.019  10.799 1.00 . A C .  51 ASN HA   1 1 
        8 10326 1 1 51 ASN HB2  H  76.988   0.823  12.850 1.00 . A C .  51 ASN HB2  1 1 
        8 10327 1 1 51 ASN HB3  H  75.349   1.445  13.025 1.00 . A C .  51 ASN HB3  1 1 
        8 10328 1 1 51 ASN HD21 H  77.288  -1.454  12.972 1.00 . A C .  51 ASN HD21 1 1 
        8 10329 1 1 51 ASN HD22 H  76.018  -2.549  13.234 1.00 . A C .  51 ASN HD22 1 1 
        8 10330 1 1 51 ASN N    N  74.487   0.689  10.611 1.00 . A C .  51 ASN N    1 1 
        8 10331 1 1 51 ASN ND2  N  76.328  -1.642  13.028 1.00 . A C .  51 ASN ND2  1 1 
        8 10332 1 1 51 ASN O    O  77.717  -0.577  10.849 1.00 . A C .  51 ASN O    1 1 
        8 10333 1 1 51 ASN OD1  O  74.275  -0.925  12.899 1.00 . A C .  51 ASN OD1  1 1 
        8 10334 1 1 52 PRO C    C  79.053  -0.104   7.975 1.00 . A C .  52 PRO C    1 1 
        8 10335 1 1 52 PRO CA   C  77.677  -0.770   8.118 1.00 . A C .  52 PRO CA   1 1 
        8 10336 1 1 52 PRO CB   C  76.979  -0.834   6.767 1.00 . A C .  52 PRO CB   1 1 
        8 10337 1 1 52 PRO CD   C  75.813   0.819   8.114 1.00 . A C .  52 PRO CD   1 1 
        8 10338 1 1 52 PRO CG   C  76.126   0.396   6.700 1.00 . A C .  52 PRO CG   1 1 
        8 10339 1 1 52 PRO HA   H  77.767  -1.759   8.536 1.00 . A C .  52 PRO HA   1 1 
        8 10340 1 1 52 PRO HB2  H  77.715  -0.827   5.972 1.00 . A C .  52 PRO HB2  1 1 
        8 10341 1 1 52 PRO HB3  H  76.363  -1.718   6.701 1.00 . A C .  52 PRO HB3  1 1 
        8 10342 1 1 52 PRO HD2  H  75.964   1.883   8.229 1.00 . A C .  52 PRO HD2  1 1 
        8 10343 1 1 52 PRO HD3  H  74.801   0.549   8.374 1.00 . A C .  52 PRO HD3  1 1 
        8 10344 1 1 52 PRO HG2  H  76.663   1.186   6.193 1.00 . A C .  52 PRO HG2  1 1 
        8 10345 1 1 52 PRO HG3  H  75.207   0.179   6.176 1.00 . A C .  52 PRO HG3  1 1 
        8 10346 1 1 52 PRO N    N  76.771   0.068   8.940 1.00 . A C .  52 PRO N    1 1 
        8 10347 1 1 52 PRO O    O  79.150   1.091   7.762 1.00 . A C .  52 PRO O    1 1 
        8 10348 1 1 53 THR C    C  81.709   0.092   6.438 1.00 . A C .  53 THR C    1 1 
        8 10349 1 1 53 THR CA   C  81.479  -0.268   7.912 1.00 . A C .  53 THR CA   1 1 
        8 10350 1 1 53 THR CB   C  82.468  -1.356   8.369 1.00 . A C .  53 THR CB   1 1 
        8 10351 1 1 53 THR CG2  C  82.480  -1.435   9.898 1.00 . A C .  53 THR CG2  1 1 
        8 10352 1 1 53 THR H    H  80.018  -1.826   8.223 1.00 . A C .  53 THR H    1 1 
        8 10353 1 1 53 THR HA   H  81.580   0.609   8.531 1.00 . A C .  53 THR HA   1 1 
        8 10354 1 1 53 THR HB   H  83.457  -1.111   8.020 1.00 . A C .  53 THR HB   1 1 
        8 10355 1 1 53 THR HG1  H  82.873  -3.099   7.605 1.00 . A C .  53 THR HG1  1 1 
        8 10356 1 1 53 THR HG21 H  81.527  -1.804  10.247 1.00 . A C .  53 THR HG21 1 1 
        8 10357 1 1 53 THR HG22 H  82.659  -0.452  10.310 1.00 . A C .  53 THR HG22 1 1 
        8 10358 1 1 53 THR HG23 H  83.264  -2.106  10.217 1.00 . A C .  53 THR HG23 1 1 
        8 10359 1 1 53 THR N    N  80.115  -0.865   8.068 1.00 . A C .  53 THR N    1 1 
        8 10360 1 1 53 THR O    O  80.999  -0.378   5.571 1.00 . A C .  53 THR O    1 1 
        8 10361 1 1 53 THR OG1  O  82.077  -2.613   7.838 1.00 . A C .  53 THR OG1  1 1 
        8 10362 1 1 54 PRO C    C  83.494   0.152   3.964 1.00 . A C .  54 PRO C    1 1 
        8 10363 1 1 54 PRO CA   C  83.003   1.340   4.805 1.00 . A C .  54 PRO CA   1 1 
        8 10364 1 1 54 PRO CB   C  84.093   2.395   4.984 1.00 . A C .  54 PRO CB   1 1 
        8 10365 1 1 54 PRO CD   C  83.604   1.529   7.168 1.00 . A C .  54 PRO CD   1 1 
        8 10366 1 1 54 PRO CG   C  84.711   2.078   6.307 1.00 . A C .  54 PRO CG   1 1 
        8 10367 1 1 54 PRO HA   H  82.133   1.789   4.347 1.00 . A C .  54 PRO HA   1 1 
        8 10368 1 1 54 PRO HB2  H  84.826   2.314   4.191 1.00 . A C .  54 PRO HB2  1 1 
        8 10369 1 1 54 PRO HB3  H  83.659   3.383   5.002 1.00 . A C .  54 PRO HB3  1 1 
        8 10370 1 1 54 PRO HD2  H  83.986   0.786   7.856 1.00 . A C .  54 PRO HD2  1 1 
        8 10371 1 1 54 PRO HD3  H  83.101   2.322   7.700 1.00 . A C .  54 PRO HD3  1 1 
        8 10372 1 1 54 PRO HG2  H  85.494   1.342   6.185 1.00 . A C .  54 PRO HG2  1 1 
        8 10373 1 1 54 PRO HG3  H  85.110   2.975   6.754 1.00 . A C .  54 PRO HG3  1 1 
        8 10374 1 1 54 PRO N    N  82.693   0.919   6.196 1.00 . A C .  54 PRO N    1 1 
        8 10375 1 1 54 PRO O    O  83.161   0.036   2.799 1.00 . A C .  54 PRO O    1 1 
        8 10376 1 1 55 GLU C    C  83.603  -2.894   3.468 1.00 . A C .  55 GLU C    1 1 
        8 10377 1 1 55 GLU CA   C  84.756  -1.918   3.756 1.00 . A C .  55 GLU CA   1 1 
        8 10378 1 1 55 GLU CB   C  85.836  -2.591   4.619 1.00 . A C .  55 GLU CB   1 1 
        8 10379 1 1 55 GLU CD   C  85.964  -2.161   7.083 1.00 . A C .  55 GLU CD   1 1 
        8 10380 1 1 55 GLU CG   C  85.273  -2.981   5.993 1.00 . A C .  55 GLU CG   1 1 
        8 10381 1 1 55 GLU H    H  84.517  -0.633   5.483 1.00 . A C .  55 GLU H    1 1 
        8 10382 1 1 55 GLU HA   H  85.192  -1.585   2.825 1.00 . A C .  55 GLU HA   1 1 
        8 10383 1 1 55 GLU HB2  H  86.184  -3.481   4.118 1.00 . A C .  55 GLU HB2  1 1 
        8 10384 1 1 55 GLU HB3  H  86.663  -1.912   4.753 1.00 . A C .  55 GLU HB3  1 1 
        8 10385 1 1 55 GLU HG2  H  84.212  -2.791   6.016 1.00 . A C .  55 GLU HG2  1 1 
        8 10386 1 1 55 GLU HG3  H  85.455  -4.030   6.169 1.00 . A C .  55 GLU HG3  1 1 
        8 10387 1 1 55 GLU N    N  84.267  -0.737   4.539 1.00 . A C .  55 GLU N    1 1 
        8 10388 1 1 55 GLU O    O  83.612  -3.588   2.470 1.00 . A C .  55 GLU O    1 1 
        8 10389 1 1 55 GLU OE1  O  85.562  -1.029   7.289 1.00 . A C .  55 GLU OE1  1 1 
        8 10390 1 1 55 GLU OE2  O  86.887  -2.676   7.688 1.00 . A C .  55 GLU OE2  1 1 
        8 10391 1 1 56 GLU C    C  80.356  -3.168   3.285 1.00 . A C .  56 GLU C    1 1 
        8 10392 1 1 56 GLU CA   C  81.462  -3.879   4.080 1.00 . A C .  56 GLU CA   1 1 
        8 10393 1 1 56 GLU CB   C  80.965  -4.283   5.474 1.00 . A C .  56 GLU CB   1 1 
        8 10394 1 1 56 GLU CD   C  81.054  -6.691   6.181 1.00 . A C .  56 GLU CD   1 1 
        8 10395 1 1 56 GLU CG   C  81.861  -5.398   6.034 1.00 . A C .  56 GLU CG   1 1 
        8 10396 1 1 56 GLU H    H  82.615  -2.378   5.119 1.00 . A C .  56 GLU H    1 1 
        8 10397 1 1 56 GLU HA   H  81.801  -4.752   3.546 1.00 . A C .  56 GLU HA   1 1 
        8 10398 1 1 56 GLU HB2  H  80.999  -3.426   6.132 1.00 . A C .  56 GLU HB2  1 1 
        8 10399 1 1 56 GLU HB3  H  79.948  -4.641   5.402 1.00 . A C .  56 GLU HB3  1 1 
        8 10400 1 1 56 GLU HG2  H  82.686  -5.567   5.358 1.00 . A C .  56 GLU HG2  1 1 
        8 10401 1 1 56 GLU HG3  H  82.241  -5.103   7.001 1.00 . A C .  56 GLU HG3  1 1 
        8 10402 1 1 56 GLU N    N  82.609  -2.949   4.324 1.00 . A C .  56 GLU N    1 1 
        8 10403 1 1 56 GLU O    O  79.663  -3.783   2.497 1.00 . A C .  56 GLU O    1 1 
        8 10404 1 1 56 GLU OE1  O  80.743  -7.289   5.166 1.00 . A C .  56 GLU OE1  1 1 
        8 10405 1 1 56 GLU OE2  O  80.765  -7.061   7.305 1.00 . A C .  56 GLU OE2  1 1 
        8 10406 1 1 57 LEU C    C  79.308  -1.266   1.226 1.00 . A C .  57 LEU C    1 1 
        8 10407 1 1 57 LEU CA   C  79.134  -1.113   2.746 1.00 . A C .  57 LEU CA   1 1 
        8 10408 1 1 57 LEU CB   C  79.335   0.348   3.169 1.00 . A C .  57 LEU CB   1 1 
        8 10409 1 1 57 LEU CD1  C  76.888   0.861   3.373 1.00 . A C .  57 LEU CD1  1 1 
        8 10410 1 1 57 LEU CD2  C  78.534   2.689   2.922 1.00 . A C .  57 LEU CD2  1 1 
        8 10411 1 1 57 LEU CG   C  78.189   1.223   2.651 1.00 . A C .  57 LEU CG   1 1 
        8 10412 1 1 57 LEU H    H  80.768  -1.410   4.129 1.00 . A C .  57 LEU H    1 1 
        8 10413 1 1 57 LEU HA   H  78.154  -1.449   3.044 1.00 . A C .  57 LEU HA   1 1 
        8 10414 1 1 57 LEU HB2  H  79.367   0.407   4.246 1.00 . A C .  57 LEU HB2  1 1 
        8 10415 1 1 57 LEU HB3  H  80.268   0.711   2.764 1.00 . A C .  57 LEU HB3  1 1 
        8 10416 1 1 57 LEU HD11 H  76.329   1.761   3.585 1.00 . A C .  57 LEU HD11 1 1 
        8 10417 1 1 57 LEU HD12 H  77.119   0.354   4.298 1.00 . A C .  57 LEU HD12 1 1 
        8 10418 1 1 57 LEU HD13 H  76.299   0.210   2.744 1.00 . A C .  57 LEU HD13 1 1 
        8 10419 1 1 57 LEU HD21 H  79.560   2.874   2.637 1.00 . A C .  57 LEU HD21 1 1 
        8 10420 1 1 57 LEU HD22 H  78.410   2.899   3.975 1.00 . A C .  57 LEU HD22 1 1 
        8 10421 1 1 57 LEU HD23 H  77.879   3.328   2.348 1.00 . A C .  57 LEU HD23 1 1 
        8 10422 1 1 57 LEU HG   H  78.066   1.071   1.589 1.00 . A C .  57 LEU HG   1 1 
        8 10423 1 1 57 LEU N    N  80.192  -1.878   3.486 1.00 . A C .  57 LEU N    1 1 
        8 10424 1 1 57 LEU O    O  78.338  -1.347   0.496 1.00 . A C .  57 LEU O    1 1 
        8 10425 1 1 58 GLN C    C  80.042  -2.733  -1.226 1.00 . A C .  58 GLN C    1 1 
        8 10426 1 1 58 GLN CA   C  80.757  -1.470  -0.727 1.00 . A C .  58 GLN CA   1 1 
        8 10427 1 1 58 GLN CB   C  82.276  -1.589  -0.889 1.00 . A C .  58 GLN CB   1 1 
        8 10428 1 1 58 GLN CD   C  82.441  -0.084  -2.887 1.00 . A C .  58 GLN CD   1 1 
        8 10429 1 1 58 GLN CG   C  82.646  -1.512  -2.373 1.00 . A C .  58 GLN CG   1 1 
        8 10430 1 1 58 GLN H    H  81.303  -1.251   1.349 1.00 . A C .  58 GLN H    1 1 
        8 10431 1 1 58 GLN HA   H  80.396  -0.603  -1.256 1.00 . A C .  58 GLN HA   1 1 
        8 10432 1 1 58 GLN HB2  H  82.757  -0.780  -0.355 1.00 . A C .  58 GLN HB2  1 1 
        8 10433 1 1 58 GLN HB3  H  82.611  -2.534  -0.485 1.00 . A C .  58 GLN HB3  1 1 
        8 10434 1 1 58 GLN HE21 H  81.051  -0.601  -4.212 1.00 . A C .  58 GLN HE21 1 1 
        8 10435 1 1 58 GLN HE22 H  81.437   1.054  -4.168 1.00 . A C .  58 GLN HE22 1 1 
        8 10436 1 1 58 GLN HG2  H  83.682  -1.792  -2.497 1.00 . A C .  58 GLN HG2  1 1 
        8 10437 1 1 58 GLN HG3  H  82.021  -2.189  -2.934 1.00 . A C .  58 GLN HG3  1 1 
        8 10438 1 1 58 GLN N    N  80.533  -1.312   0.743 1.00 . A C .  58 GLN N    1 1 
        8 10439 1 1 58 GLN NE2  N  81.571   0.142  -3.833 1.00 . A C .  58 GLN NE2  1 1 
        8 10440 1 1 58 GLN O    O  79.252  -2.680  -2.148 1.00 . A C .  58 GLN O    1 1 
        8 10441 1 1 58 GLN OE1  O  83.078   0.838  -2.423 1.00 . A C .  58 GLN OE1  1 1 
        8 10442 1 1 59 GLU C    C  78.096  -4.999  -0.734 1.00 . A C .  59 GLU C    1 1 
        8 10443 1 1 59 GLU CA   C  79.600  -5.125  -1.015 1.00 . A C .  59 GLU CA   1 1 
        8 10444 1 1 59 GLU CB   C  80.222  -6.227  -0.149 1.00 . A C .  59 GLU CB   1 1 
        8 10445 1 1 59 GLU CD   C  80.275  -8.688   0.288 1.00 . A C .  59 GLU CD   1 1 
        8 10446 1 1 59 GLU CG   C  79.571  -7.573  -0.485 1.00 . A C .  59 GLU CG   1 1 
        8 10447 1 1 59 GLU H    H  80.915  -3.874   0.158 1.00 . A C .  59 GLU H    1 1 
        8 10448 1 1 59 GLU HA   H  79.775  -5.329  -2.060 1.00 . A C .  59 GLU HA   1 1 
        8 10449 1 1 59 GLU HB2  H  81.282  -6.280  -0.343 1.00 . A C .  59 GLU HB2  1 1 
        8 10450 1 1 59 GLU HB3  H  80.059  -6.001   0.894 1.00 . A C .  59 GLU HB3  1 1 
        8 10451 1 1 59 GLU HG2  H  78.526  -7.547  -0.211 1.00 . A C .  59 GLU HG2  1 1 
        8 10452 1 1 59 GLU HG3  H  79.660  -7.760  -1.543 1.00 . A C .  59 GLU HG3  1 1 
        8 10453 1 1 59 GLU N    N  80.291  -3.862  -0.599 1.00 . A C .  59 GLU N    1 1 
        8 10454 1 1 59 GLU O    O  77.270  -5.419  -1.522 1.00 . A C .  59 GLU O    1 1 
        8 10455 1 1 59 GLU OE1  O  79.867  -8.956   1.404 1.00 . A C .  59 GLU OE1  1 1 
        8 10456 1 1 59 GLU OE2  O  81.208  -9.257  -0.251 1.00 . A C .  59 GLU OE2  1 1 
        8 10457 1 1 60 MET C    C  75.563  -3.476  -0.385 1.00 . A C .  60 MET C    1 1 
        8 10458 1 1 60 MET CA   C  76.301  -4.223   0.738 1.00 . A C .  60 MET CA   1 1 
        8 10459 1 1 60 MET CB   C  76.322  -3.378   2.017 1.00 . A C .  60 MET CB   1 1 
        8 10460 1 1 60 MET CE   C  73.850  -2.740   3.580 1.00 . A C .  60 MET CE   1 1 
        8 10461 1 1 60 MET CG   C  76.069  -4.272   3.236 1.00 . A C .  60 MET CG   1 1 
        8 10462 1 1 60 MET H    H  78.440  -4.072   0.989 1.00 . A C .  60 MET H    1 1 
        8 10463 1 1 60 MET HA   H  75.832  -5.173   0.932 1.00 . A C .  60 MET HA   1 1 
        8 10464 1 1 60 MET HB2  H  77.286  -2.902   2.117 1.00 . A C .  60 MET HB2  1 1 
        8 10465 1 1 60 MET HB3  H  75.554  -2.622   1.962 1.00 . A C .  60 MET HB3  1 1 
        8 10466 1 1 60 MET HE1  H  73.733  -3.375   2.709 1.00 . A C .  60 MET HE1  1 1 
        8 10467 1 1 60 MET HE2  H  74.008  -1.723   3.261 1.00 . A C .  60 MET HE2  1 1 
        8 10468 1 1 60 MET HE3  H  72.962  -2.789   4.195 1.00 . A C .  60 MET HE3  1 1 
        8 10469 1 1 60 MET HG2  H  75.425  -5.091   2.957 1.00 . A C .  60 MET HG2  1 1 
        8 10470 1 1 60 MET HG3  H  77.010  -4.662   3.599 1.00 . A C .  60 MET HG3  1 1 
        8 10471 1 1 60 MET N    N  77.746  -4.407   0.384 1.00 . A C .  60 MET N    1 1 
        8 10472 1 1 60 MET O    O  74.440  -3.792  -0.717 1.00 . A C .  60 MET O    1 1 
        8 10473 1 1 60 MET SD   S  75.276  -3.301   4.541 1.00 . A C .  60 MET SD   1 1 
        8 10474 1 1 61 ILE C    C  75.746  -2.435  -3.421 1.00 . A C .  61 ILE C    1 1 
        8 10475 1 1 61 ILE CA   C  75.545  -1.715  -2.076 1.00 . A C .  61 ILE CA   1 1 
        8 10476 1 1 61 ILE CB   C  76.245  -0.346  -2.058 1.00 . A C .  61 ILE CB   1 1 
        8 10477 1 1 61 ILE CD1  C  76.506   1.737  -0.689 1.00 . A C .  61 ILE CD1  1 1 
        8 10478 1 1 61 ILE CG1  C  75.610   0.528  -0.969 1.00 . A C .  61 ILE CG1  1 1 
        8 10479 1 1 61 ILE CG2  C  76.087   0.344  -3.416 1.00 . A C .  61 ILE CG2  1 1 
        8 10480 1 1 61 ILE H    H  77.101  -2.256  -0.687 1.00 . A C .  61 ILE H    1 1 
        8 10481 1 1 61 ILE HA   H  74.493  -1.590  -1.877 1.00 . A C .  61 ILE HA   1 1 
        8 10482 1 1 61 ILE HB   H  77.296  -0.483  -1.845 1.00 . A C .  61 ILE HB   1 1 
        8 10483 1 1 61 ILE HD11 H  76.489   1.961   0.366 1.00 . A C .  61 ILE HD11 1 1 
        8 10484 1 1 61 ILE HD12 H  76.142   2.592  -1.240 1.00 . A C .  61 ILE HD12 1 1 
        8 10485 1 1 61 ILE HD13 H  77.519   1.515  -0.995 1.00 . A C .  61 ILE HD13 1 1 
        8 10486 1 1 61 ILE HG12 H  74.639   0.867  -1.301 1.00 . A C .  61 ILE HG12 1 1 
        8 10487 1 1 61 ILE HG13 H  75.499  -0.051  -0.066 1.00 . A C .  61 ILE HG13 1 1 
        8 10488 1 1 61 ILE HG21 H  76.256   1.404  -3.302 1.00 . A C .  61 ILE HG21 1 1 
        8 10489 1 1 61 ILE HG22 H  75.089   0.176  -3.792 1.00 . A C .  61 ILE HG22 1 1 
        8 10490 1 1 61 ILE HG23 H  76.806  -0.064  -4.113 1.00 . A C .  61 ILE HG23 1 1 
        8 10491 1 1 61 ILE N    N  76.195  -2.488  -0.972 1.00 . A C .  61 ILE N    1 1 
        8 10492 1 1 61 ILE O    O  74.822  -2.572  -4.200 1.00 . A C .  61 ILE O    1 1 
        8 10493 1 1 62 ASP C    C  76.330  -4.868  -5.116 1.00 . A C .  62 ASP C    1 1 
        8 10494 1 1 62 ASP CA   C  77.204  -3.604  -4.991 1.00 . A C .  62 ASP CA   1 1 
        8 10495 1 1 62 ASP CB   C  78.691  -3.984  -4.951 1.00 . A C .  62 ASP CB   1 1 
        8 10496 1 1 62 ASP CG   C  79.530  -2.869  -5.582 1.00 . A C .  62 ASP CG   1 1 
        8 10497 1 1 62 ASP H    H  77.674  -2.768  -3.054 1.00 . A C .  62 ASP H    1 1 
        8 10498 1 1 62 ASP HA   H  77.021  -2.940  -5.824 1.00 . A C .  62 ASP HA   1 1 
        8 10499 1 1 62 ASP HB2  H  78.998  -4.129  -3.927 1.00 . A C .  62 ASP HB2  1 1 
        8 10500 1 1 62 ASP HB3  H  78.843  -4.899  -5.503 1.00 . A C .  62 ASP HB3  1 1 
        8 10501 1 1 62 ASP N    N  76.943  -2.893  -3.697 1.00 . A C .  62 ASP N    1 1 
        8 10502 1 1 62 ASP O    O  75.849  -5.185  -6.187 1.00 . A C .  62 ASP O    1 1 
        8 10503 1 1 62 ASP OD1  O  79.528  -2.766  -6.796 1.00 . A C .  62 ASP OD1  1 1 
        8 10504 1 1 62 ASP OD2  O  80.168  -2.142  -4.840 1.00 . A C .  62 ASP OD2  1 1 
        8 10505 1 1 63 GLU C    C  73.797  -6.486  -4.259 1.00 . A C .  63 GLU C    1 1 
        8 10506 1 1 63 GLU CA   C  75.287  -6.836  -4.111 1.00 . A C .  63 GLU CA   1 1 
        8 10507 1 1 63 GLU CB   C  75.539  -7.572  -2.787 1.00 . A C .  63 GLU CB   1 1 
        8 10508 1 1 63 GLU CD   C  75.955  -9.809  -1.746 1.00 . A C .  63 GLU CD   1 1 
        8 10509 1 1 63 GLU CG   C  75.500  -9.088  -3.015 1.00 . A C .  63 GLU CG   1 1 
        8 10510 1 1 63 GLU H    H  76.526  -5.321  -3.185 1.00 . A C .  63 GLU H    1 1 
        8 10511 1 1 63 GLU HA   H  75.605  -7.451  -4.937 1.00 . A C .  63 GLU HA   1 1 
        8 10512 1 1 63 GLU HB2  H  76.510  -7.294  -2.402 1.00 . A C .  63 GLU HB2  1 1 
        8 10513 1 1 63 GLU HB3  H  74.778  -7.299  -2.073 1.00 . A C .  63 GLU HB3  1 1 
        8 10514 1 1 63 GLU HG2  H  74.492  -9.390  -3.259 1.00 . A C .  63 GLU HG2  1 1 
        8 10515 1 1 63 GLU HG3  H  76.160  -9.348  -3.829 1.00 . A C .  63 GLU HG3  1 1 
        8 10516 1 1 63 GLU N    N  76.125  -5.591  -4.039 1.00 . A C .  63 GLU N    1 1 
        8 10517 1 1 63 GLU O    O  73.055  -7.190  -4.915 1.00 . A C .  63 GLU O    1 1 
        8 10518 1 1 63 GLU OE1  O  77.152  -9.935  -1.554 1.00 . A C .  63 GLU OE1  1 1 
        8 10519 1 1 63 GLU OE2  O  75.098 -10.224  -0.984 1.00 . A C .  63 GLU OE2  1 1 
        8 10520 1 1 64 VAL C    C  71.609  -4.419  -5.154 1.00 . A C .  64 VAL C    1 1 
        8 10521 1 1 64 VAL CA   C  71.905  -5.037  -3.772 1.00 . A C .  64 VAL CA   1 1 
        8 10522 1 1 64 VAL CB   C  71.654  -4.027  -2.648 1.00 . A C .  64 VAL CB   1 1 
        8 10523 1 1 64 VAL CG1  C  70.245  -3.445  -2.784 1.00 . A C .  64 VAL CG1  1 1 
        8 10524 1 1 64 VAL CG2  C  71.773  -4.732  -1.294 1.00 . A C .  64 VAL CG2  1 1 
        8 10525 1 1 64 VAL H    H  73.961  -4.854  -3.125 1.00 . A C .  64 VAL H    1 1 
        8 10526 1 1 64 VAL HA   H  71.286  -5.907  -3.620 1.00 . A C .  64 VAL HA   1 1 
        8 10527 1 1 64 VAL HB   H  72.382  -3.231  -2.708 1.00 . A C .  64 VAL HB   1 1 
        8 10528 1 1 64 VAL HG11 H  70.175  -2.881  -3.700 1.00 . A C .  64 VAL HG11 1 1 
        8 10529 1 1 64 VAL HG12 H  70.041  -2.795  -1.946 1.00 . A C .  64 VAL HG12 1 1 
        8 10530 1 1 64 VAL HG13 H  69.525  -4.250  -2.801 1.00 . A C .  64 VAL HG13 1 1 
        8 10531 1 1 64 VAL HG21 H  71.705  -4.001  -0.500 1.00 . A C .  64 VAL HG21 1 1 
        8 10532 1 1 64 VAL HG22 H  72.725  -5.239  -1.233 1.00 . A C .  64 VAL HG22 1 1 
        8 10533 1 1 64 VAL HG23 H  70.974  -5.452  -1.191 1.00 . A C .  64 VAL HG23 1 1 
        8 10534 1 1 64 VAL N    N  73.351  -5.411  -3.656 1.00 . A C .  64 VAL N    1 1 
        8 10535 1 1 64 VAL O    O  70.489  -4.461  -5.624 1.00 . A C .  64 VAL O    1 1 
        8 10536 1 1 65 ASP C    C  72.064  -4.343  -8.186 1.00 . A C .  65 ASP C    1 1 
        8 10537 1 1 65 ASP CA   C  72.366  -3.245  -7.158 1.00 . A C .  65 ASP CA   1 1 
        8 10538 1 1 65 ASP CB   C  73.672  -2.523  -7.507 1.00 . A C .  65 ASP CB   1 1 
        8 10539 1 1 65 ASP CG   C  73.389  -1.389  -8.496 1.00 . A C .  65 ASP CG   1 1 
        8 10540 1 1 65 ASP H    H  73.495  -3.832  -5.412 1.00 . A C .  65 ASP H    1 1 
        8 10541 1 1 65 ASP HA   H  71.555  -2.539  -7.115 1.00 . A C .  65 ASP HA   1 1 
        8 10542 1 1 65 ASP HB2  H  74.110  -2.117  -6.606 1.00 . A C .  65 ASP HB2  1 1 
        8 10543 1 1 65 ASP HB3  H  74.357  -3.224  -7.956 1.00 . A C .  65 ASP HB3  1 1 
        8 10544 1 1 65 ASP N    N  72.599  -3.853  -5.807 1.00 . A C .  65 ASP N    1 1 
        8 10545 1 1 65 ASP O    O  72.944  -5.076  -8.602 1.00 . A C .  65 ASP O    1 1 
        8 10546 1 1 65 ASP OD1  O  72.791  -1.657  -9.525 1.00 . A C .  65 ASP OD1  1 1 
        8 10547 1 1 65 ASP OD2  O  73.771  -0.270  -8.209 1.00 . A C .  65 ASP OD2  1 1 
        8 10548 1 1 66 GLU C    C  70.580  -5.014 -11.023 1.00 . A C .  66 GLU C    1 1 
        8 10549 1 1 66 GLU CA   C  70.452  -5.527  -9.578 1.00 . A C .  66 GLU CA   1 1 
        8 10550 1 1 66 GLU CB   C  68.999  -5.887  -9.251 1.00 . A C .  66 GLU CB   1 1 
        8 10551 1 1 66 GLU CD   C  67.647  -6.371  -7.195 1.00 . A C .  66 GLU CD   1 1 
        8 10552 1 1 66 GLU CG   C  68.952  -6.672  -7.935 1.00 . A C .  66 GLU CG   1 1 
        8 10553 1 1 66 GLU H    H  70.132  -3.870  -8.229 1.00 . A C .  66 GLU H    1 1 
        8 10554 1 1 66 GLU HA   H  71.077  -6.396  -9.440 1.00 . A C .  66 GLU HA   1 1 
        8 10555 1 1 66 GLU HB2  H  68.414  -4.981  -9.153 1.00 . A C .  66 GLU HB2  1 1 
        8 10556 1 1 66 GLU HB3  H  68.590  -6.496 -10.045 1.00 . A C .  66 GLU HB3  1 1 
        8 10557 1 1 66 GLU HG2  H  69.010  -7.729  -8.144 1.00 . A C .  66 GLU HG2  1 1 
        8 10558 1 1 66 GLU HG3  H  69.788  -6.383  -7.315 1.00 . A C .  66 GLU HG3  1 1 
        8 10559 1 1 66 GLU N    N  70.823  -4.469  -8.587 1.00 . A C .  66 GLU N    1 1 
        8 10560 1 1 66 GLU O    O  71.008  -5.738 -11.902 1.00 . A C .  66 GLU O    1 1 
        8 10561 1 1 66 GLU OE1  O  66.634  -6.950  -7.553 1.00 . A C .  66 GLU OE1  1 1 
        8 10562 1 1 66 GLU OE2  O  67.684  -5.572  -6.275 1.00 . A C .  66 GLU OE2  1 1 
        8 10563 1 1 67 ASP C    C  71.806  -3.068 -13.091 1.00 . A C .  67 ASP C    1 1 
        8 10564 1 1 67 ASP CA   C  70.329  -3.244 -12.681 1.00 . A C .  67 ASP CA   1 1 
        8 10565 1 1 67 ASP CB   C  69.606  -1.887 -12.667 1.00 . A C .  67 ASP CB   1 1 
        8 10566 1 1 67 ASP CG   C  70.201  -0.973 -11.591 1.00 . A C .  67 ASP CG   1 1 
        8 10567 1 1 67 ASP H    H  69.872  -3.211 -10.561 1.00 . A C .  67 ASP H    1 1 
        8 10568 1 1 67 ASP HA   H  69.833  -3.910 -13.370 1.00 . A C .  67 ASP HA   1 1 
        8 10569 1 1 67 ASP HB2  H  69.714  -1.417 -13.633 1.00 . A C .  67 ASP HB2  1 1 
        8 10570 1 1 67 ASP HB3  H  68.559  -2.042 -12.462 1.00 . A C .  67 ASP HB3  1 1 
        8 10571 1 1 67 ASP N    N  70.217  -3.780 -11.281 1.00 . A C .  67 ASP N    1 1 
        8 10572 1 1 67 ASP O    O  72.129  -3.050 -14.264 1.00 . A C .  67 ASP O    1 1 
        8 10573 1 1 67 ASP OD1  O  71.215  -0.358 -11.855 1.00 . A C .  67 ASP OD1  1 1 
        8 10574 1 1 67 ASP OD2  O  69.625  -0.899 -10.523 1.00 . A C .  67 ASP OD2  1 1 
        8 10575 1 1 68 GLY C    C  74.501  -1.337 -12.778 1.00 . A C .  68 GLY C    1 1 
        8 10576 1 1 68 GLY CA   C  74.155  -2.800 -12.466 1.00 . A C .  68 GLY CA   1 1 
        8 10577 1 1 68 GLY H    H  72.422  -2.983 -11.199 1.00 . A C .  68 GLY H    1 1 
        8 10578 1 1 68 GLY HA2  H  74.745  -3.130 -11.623 1.00 . A C .  68 GLY HA2  1 1 
        8 10579 1 1 68 GLY HA3  H  74.394  -3.408 -13.326 1.00 . A C .  68 GLY HA3  1 1 
        8 10580 1 1 68 GLY N    N  72.703  -2.956 -12.136 1.00 . A C .  68 GLY N    1 1 
        8 10581 1 1 68 GLY O    O  75.006  -1.032 -13.841 1.00 . A C .  68 GLY O    1 1 
        8 10582 1 1 69 SER C    C  75.778   1.464 -11.238 1.00 . A C .  69 SER C    1 1 
        8 10583 1 1 69 SER CA   C  74.604   1.005 -12.124 1.00 . A C .  69 SER CA   1 1 
        8 10584 1 1 69 SER CB   C  73.337   1.806 -11.806 1.00 . A C .  69 SER CB   1 1 
        8 10585 1 1 69 SER H    H  73.861  -0.693 -11.004 1.00 . A C .  69 SER H    1 1 
        8 10586 1 1 69 SER HA   H  74.858   1.137 -13.165 1.00 . A C .  69 SER HA   1 1 
        8 10587 1 1 69 SER HB2  H  73.418   2.794 -12.233 1.00 . A C .  69 SER HB2  1 1 
        8 10588 1 1 69 SER HB3  H  72.482   1.308 -12.239 1.00 . A C .  69 SER HB3  1 1 
        8 10589 1 1 69 SER HG   H  73.188   2.853 -10.170 1.00 . A C .  69 SER HG   1 1 
        8 10590 1 1 69 SER N    N  74.257  -0.431 -11.862 1.00 . A C .  69 SER N    1 1 
        8 10591 1 1 69 SER O    O  76.514   2.361 -11.602 1.00 . A C .  69 SER O    1 1 
        8 10592 1 1 69 SER OG   O  73.178   1.917 -10.394 1.00 . A C .  69 SER OG   1 1 
        8 10593 1 1 70 GLY C    C  76.549   2.114  -8.007 1.00 . A C .  70 GLY C    1 1 
        8 10594 1 1 70 GLY CA   C  77.083   1.275  -9.183 1.00 . A C .  70 GLY CA   1 1 
        8 10595 1 1 70 GLY H    H  75.353   0.143  -9.805 1.00 . A C .  70 GLY H    1 1 
        8 10596 1 1 70 GLY HA2  H  77.577   0.390  -8.802 1.00 . A C .  70 GLY HA2  1 1 
        8 10597 1 1 70 GLY HA3  H  77.791   1.867  -9.743 1.00 . A C .  70 GLY HA3  1 1 
        8 10598 1 1 70 GLY N    N  75.958   0.863 -10.082 1.00 . A C .  70 GLY N    1 1 
        8 10599 1 1 70 GLY O    O  77.139   2.144  -6.942 1.00 . A C .  70 GLY O    1 1 
        8 10600 1 1 71 THR C    C  73.513   3.064  -6.628 1.00 . A C .  71 THR C    1 1 
        8 10601 1 1 71 THR CA   C  74.862   3.631  -7.089 1.00 . A C .  71 THR CA   1 1 
        8 10602 1 1 71 THR CB   C  74.673   5.027  -7.697 1.00 . A C .  71 THR CB   1 1 
        8 10603 1 1 71 THR CG2  C  76.036   5.686  -7.904 1.00 . A C .  71 THR CG2  1 1 
        8 10604 1 1 71 THR H    H  74.983   2.752  -9.055 1.00 . A C .  71 THR H    1 1 
        8 10605 1 1 71 THR HA   H  75.547   3.684  -6.257 1.00 . A C .  71 THR HA   1 1 
        8 10606 1 1 71 THR HB   H  74.082   5.638  -7.025 1.00 . A C .  71 THR HB   1 1 
        8 10607 1 1 71 THR HG1  H  73.060   4.889  -8.781 1.00 . A C .  71 THR HG1  1 1 
        8 10608 1 1 71 THR HG21 H  76.644   5.056  -8.536 1.00 . A C .  71 THR HG21 1 1 
        8 10609 1 1 71 THR HG22 H  76.525   5.814  -6.951 1.00 . A C .  71 THR HG22 1 1 
        8 10610 1 1 71 THR HG23 H  75.903   6.651  -8.375 1.00 . A C .  71 THR HG23 1 1 
        8 10611 1 1 71 THR N    N  75.439   2.793  -8.191 1.00 . A C .  71 THR N    1 1 
        8 10612 1 1 71 THR O    O  72.823   2.380  -7.369 1.00 . A C .  71 THR O    1 1 
        8 10613 1 1 71 THR OG1  O  74.006   4.918  -8.949 1.00 . A C .  71 THR OG1  1 1 
        8 10614 1 1 72 VAL C    C  70.683   3.762  -5.266 1.00 . A C .  72 VAL C    1 1 
        8 10615 1 1 72 VAL CA   C  71.836   2.838  -4.869 1.00 . A C .  72 VAL CA   1 1 
        8 10616 1 1 72 VAL CB   C  72.009   2.810  -3.346 1.00 . A C .  72 VAL CB   1 1 
        8 10617 1 1 72 VAL CG1  C  70.634   2.775  -2.666 1.00 . A C .  72 VAL CG1  1 1 
        8 10618 1 1 72 VAL CG2  C  72.807   1.562  -2.955 1.00 . A C .  72 VAL CG2  1 1 
        8 10619 1 1 72 VAL H    H  73.711   3.904  -4.837 1.00 . A C .  72 VAL H    1 1 
        8 10620 1 1 72 VAL HA   H  71.650   1.841  -5.228 1.00 . A C .  72 VAL HA   1 1 
        8 10621 1 1 72 VAL HB   H  72.542   3.694  -3.029 1.00 . A C .  72 VAL HB   1 1 
        8 10622 1 1 72 VAL HG11 H  70.722   2.325  -1.690 1.00 . A C .  72 VAL HG11 1 1 
        8 10623 1 1 72 VAL HG12 H  69.950   2.197  -3.268 1.00 . A C .  72 VAL HG12 1 1 
        8 10624 1 1 72 VAL HG13 H  70.256   3.783  -2.565 1.00 . A C .  72 VAL HG13 1 1 
        8 10625 1 1 72 VAL HG21 H  72.708   0.815  -3.729 1.00 . A C .  72 VAL HG21 1 1 
        8 10626 1 1 72 VAL HG22 H  72.430   1.166  -2.022 1.00 . A C .  72 VAL HG22 1 1 
        8 10627 1 1 72 VAL HG23 H  73.849   1.820  -2.842 1.00 . A C .  72 VAL HG23 1 1 
        8 10628 1 1 72 VAL N    N  73.136   3.350  -5.405 1.00 . A C .  72 VAL N    1 1 
        8 10629 1 1 72 VAL O    O  70.774   4.974  -5.159 1.00 . A C .  72 VAL O    1 1 
        8 10630 1 1 73 ASP C    C  67.203   3.684  -5.211 1.00 . A C .  73 ASP C    1 1 
        8 10631 1 1 73 ASP CA   C  68.411   4.009  -6.105 1.00 . A C .  73 ASP CA   1 1 
        8 10632 1 1 73 ASP CB   C  68.100   3.670  -7.581 1.00 . A C .  73 ASP CB   1 1 
        8 10633 1 1 73 ASP CG   C  69.106   2.669  -8.166 1.00 . A C .  73 ASP CG   1 1 
        8 10634 1 1 73 ASP H    H  69.551   2.214  -5.768 1.00 . A C .  73 ASP H    1 1 
        8 10635 1 1 73 ASP HA   H  68.651   5.057  -6.020 1.00 . A C .  73 ASP HA   1 1 
        8 10636 1 1 73 ASP HB2  H  67.112   3.242  -7.638 1.00 . A C .  73 ASP HB2  1 1 
        8 10637 1 1 73 ASP HB3  H  68.126   4.579  -8.162 1.00 . A C .  73 ASP HB3  1 1 
        8 10638 1 1 73 ASP N    N  69.594   3.189  -5.707 1.00 . A C .  73 ASP N    1 1 
        8 10639 1 1 73 ASP O    O  67.319   2.980  -4.222 1.00 . A C .  73 ASP O    1 1 
        8 10640 1 1 73 ASP OD1  O  70.208   3.083  -8.487 1.00 . A C .  73 ASP OD1  1 1 
        8 10641 1 1 73 ASP OD2  O  68.752   1.513  -8.295 1.00 . A C .  73 ASP OD2  1 1 
        8 10642 1 1 74 PHE C    C  64.541   2.461  -4.556 1.00 . A C .  74 PHE C    1 1 
        8 10643 1 1 74 PHE CA   C  64.813   3.964  -4.735 1.00 . A C .  74 PHE CA   1 1 
        8 10644 1 1 74 PHE CB   C  63.673   4.620  -5.526 1.00 . A C .  74 PHE CB   1 1 
        8 10645 1 1 74 PHE CD1  C  61.561   4.133  -4.242 1.00 . A C .  74 PHE CD1  1 1 
        8 10646 1 1 74 PHE CD2  C  62.576   6.325  -4.025 1.00 . A C .  74 PHE CD2  1 1 
        8 10647 1 1 74 PHE CE1  C  60.548   4.517  -3.353 1.00 . A C .  74 PHE CE1  1 1 
        8 10648 1 1 74 PHE CE2  C  61.564   6.709  -3.138 1.00 . A C .  74 PHE CE2  1 1 
        8 10649 1 1 74 PHE CG   C  62.578   5.036  -4.573 1.00 . A C .  74 PHE CG   1 1 
        8 10650 1 1 74 PHE CZ   C  60.547   5.805  -2.806 1.00 . A C .  74 PHE CZ   1 1 
        8 10651 1 1 74 PHE H    H  65.998   4.777  -6.348 1.00 . A C .  74 PHE H    1 1 
        8 10652 1 1 74 PHE HA   H  64.905   4.442  -3.774 1.00 . A C .  74 PHE HA   1 1 
        8 10653 1 1 74 PHE HB2  H  64.047   5.491  -6.046 1.00 . A C .  74 PHE HB2  1 1 
        8 10654 1 1 74 PHE HB3  H  63.275   3.916  -6.243 1.00 . A C .  74 PHE HB3  1 1 
        8 10655 1 1 74 PHE HD1  H  61.564   3.140  -4.663 1.00 . A C .  74 PHE HD1  1 1 
        8 10656 1 1 74 PHE HD2  H  63.360   7.020  -4.281 1.00 . A C .  74 PHE HD2  1 1 
        8 10657 1 1 74 PHE HE1  H  59.761   3.823  -3.096 1.00 . A C .  74 PHE HE1  1 1 
        8 10658 1 1 74 PHE HE2  H  61.563   7.704  -2.718 1.00 . A C .  74 PHE HE2  1 1 
        8 10659 1 1 74 PHE HZ   H  59.765   6.096  -2.121 1.00 . A C .  74 PHE HZ   1 1 
        8 10660 1 1 74 PHE N    N  66.049   4.208  -5.552 1.00 . A C .  74 PHE N    1 1 
        8 10661 1 1 74 PHE O    O  64.214   2.012  -3.473 1.00 . A C .  74 PHE O    1 1 
        8 10662 1 1 75 ASP C    C  65.448  -0.486  -4.639 1.00 . A C .  75 ASP C    1 1 
        8 10663 1 1 75 ASP CA   C  64.380   0.218  -5.495 1.00 . A C .  75 ASP CA   1 1 
        8 10664 1 1 75 ASP CB   C  64.391  -0.294  -6.938 1.00 . A C .  75 ASP CB   1 1 
        8 10665 1 1 75 ASP CG   C  62.993  -0.144  -7.540 1.00 . A C .  75 ASP CG   1 1 
        8 10666 1 1 75 ASP H    H  64.905   2.069  -6.471 1.00 . A C .  75 ASP H    1 1 
        8 10667 1 1 75 ASP HA   H  63.406   0.057  -5.065 1.00 . A C .  75 ASP HA   1 1 
        8 10668 1 1 75 ASP HB2  H  65.096   0.281  -7.519 1.00 . A C .  75 ASP HB2  1 1 
        8 10669 1 1 75 ASP HB3  H  64.676  -1.335  -6.953 1.00 . A C .  75 ASP HB3  1 1 
        8 10670 1 1 75 ASP N    N  64.653   1.685  -5.606 1.00 . A C .  75 ASP N    1 1 
        8 10671 1 1 75 ASP O    O  65.120  -1.265  -3.760 1.00 . A C .  75 ASP O    1 1 
        8 10672 1 1 75 ASP OD1  O  62.678   0.942  -7.994 1.00 . A C .  75 ASP OD1  1 1 
        8 10673 1 1 75 ASP OD2  O  62.256  -1.116  -7.528 1.00 . A C .  75 ASP OD2  1 1 
        8 10674 1 1 76 GLU C    C  67.545  -0.606  -2.557 1.00 . A C .  76 GLU C    1 1 
        8 10675 1 1 76 GLU CA   C  67.783  -0.875  -4.051 1.00 . A C .  76 GLU CA   1 1 
        8 10676 1 1 76 GLU CB   C  69.099  -0.241  -4.510 1.00 . A C .  76 GLU CB   1 1 
        8 10677 1 1 76 GLU CD   C  70.331  -0.639  -6.651 1.00 . A C .  76 GLU CD   1 1 
        8 10678 1 1 76 GLU CG   C  69.917  -1.258  -5.318 1.00 . A C .  76 GLU CG   1 1 
        8 10679 1 1 76 GLU H    H  66.958   0.416  -5.579 1.00 . A C .  76 GLU H    1 1 
        8 10680 1 1 76 GLU HA   H  67.799  -1.938  -4.239 1.00 . A C .  76 GLU HA   1 1 
        8 10681 1 1 76 GLU HB2  H  68.886   0.618  -5.126 1.00 . A C .  76 GLU HB2  1 1 
        8 10682 1 1 76 GLU HB3  H  69.669   0.069  -3.647 1.00 . A C .  76 GLU HB3  1 1 
        8 10683 1 1 76 GLU HG2  H  70.801  -1.532  -4.762 1.00 . A C .  76 GLU HG2  1 1 
        8 10684 1 1 76 GLU HG3  H  69.321  -2.138  -5.504 1.00 . A C .  76 GLU HG3  1 1 
        8 10685 1 1 76 GLU N    N  66.713  -0.217  -4.872 1.00 . A C .  76 GLU N    1 1 
        8 10686 1 1 76 GLU O    O  67.602  -1.508  -1.746 1.00 . A C .  76 GLU O    1 1 
        8 10687 1 1 76 GLU OE1  O  71.061   0.333  -6.628 1.00 . A C .  76 GLU OE1  1 1 
        8 10688 1 1 76 GLU OE2  O  69.914  -1.150  -7.674 1.00 . A C .  76 GLU OE2  1 1 
        8 10689 1 1 77 PHE C    C  65.830   0.106  -0.220 1.00 . A C .  77 PHE C    1 1 
        8 10690 1 1 77 PHE CA   C  67.006   0.945  -0.747 1.00 . A C .  77 PHE CA   1 1 
        8 10691 1 1 77 PHE CB   C  66.663   2.443  -0.711 1.00 . A C .  77 PHE CB   1 1 
        8 10692 1 1 77 PHE CD1  C  67.863   2.824   1.478 1.00 . A C .  77 PHE CD1  1 1 
        8 10693 1 1 77 PHE CD2  C  65.542   3.504   1.290 1.00 . A C .  77 PHE CD2  1 1 
        8 10694 1 1 77 PHE CE1  C  67.886   3.271   2.803 1.00 . A C .  77 PHE CE1  1 1 
        8 10695 1 1 77 PHE CE2  C  65.567   3.953   2.616 1.00 . A C .  77 PHE CE2  1 1 
        8 10696 1 1 77 PHE CG   C  66.691   2.937   0.720 1.00 . A C .  77 PHE CG   1 1 
        8 10697 1 1 77 PHE CZ   C  66.738   3.838   3.372 1.00 . A C .  77 PHE CZ   1 1 
        8 10698 1 1 77 PHE H    H  67.215   1.336  -2.867 1.00 . A C .  77 PHE H    1 1 
        8 10699 1 1 77 PHE HA   H  67.892   0.756  -0.158 1.00 . A C .  77 PHE HA   1 1 
        8 10700 1 1 77 PHE HB2  H  67.385   2.993  -1.295 1.00 . A C .  77 PHE HB2  1 1 
        8 10701 1 1 77 PHE HB3  H  65.676   2.598  -1.122 1.00 . A C .  77 PHE HB3  1 1 
        8 10702 1 1 77 PHE HD1  H  68.750   2.388   1.041 1.00 . A C .  77 PHE HD1  1 1 
        8 10703 1 1 77 PHE HD2  H  64.638   3.596   0.707 1.00 . A C .  77 PHE HD2  1 1 
        8 10704 1 1 77 PHE HE1  H  68.790   3.183   3.385 1.00 . A C .  77 PHE HE1  1 1 
        8 10705 1 1 77 PHE HE2  H  64.683   4.390   3.056 1.00 . A C .  77 PHE HE2  1 1 
        8 10706 1 1 77 PHE HZ   H  66.754   4.181   4.393 1.00 . A C .  77 PHE HZ   1 1 
        8 10707 1 1 77 PHE N    N  67.265   0.626  -2.191 1.00 . A C .  77 PHE N    1 1 
        8 10708 1 1 77 PHE O    O  65.870  -0.397   0.888 1.00 . A C .  77 PHE O    1 1 
        8 10709 1 1 78 LEU C    C  64.051  -2.325  -0.311 1.00 . A C .  78 LEU C    1 1 
        8 10710 1 1 78 LEU CA   C  63.614  -0.874  -0.558 1.00 . A C .  78 LEU CA   1 1 
        8 10711 1 1 78 LEU CB   C  62.592  -0.793  -1.706 1.00 . A C .  78 LEU CB   1 1 
        8 10712 1 1 78 LEU CD1  C  60.535  -0.534  -0.298 1.00 . A C .  78 LEU CD1  1 1 
        8 10713 1 1 78 LEU CD2  C  61.993   1.449  -0.726 1.00 . A C .  78 LEU CD2  1 1 
        8 10714 1 1 78 LEU CG   C  61.438   0.149  -1.326 1.00 . A C .  78 LEU CG   1 1 
        8 10715 1 1 78 LEU H    H  64.788   0.353  -1.899 1.00 . A C .  78 LEU H    1 1 
        8 10716 1 1 78 LEU HA   H  63.190  -0.455   0.342 1.00 . A C .  78 LEU HA   1 1 
        8 10717 1 1 78 LEU HB2  H  63.078  -0.422  -2.596 1.00 . A C .  78 LEU HB2  1 1 
        8 10718 1 1 78 LEU HB3  H  62.196  -1.778  -1.904 1.00 . A C .  78 LEU HB3  1 1 
        8 10719 1 1 78 LEU HD11 H  60.453  -1.585  -0.531 1.00 . A C .  78 LEU HD11 1 1 
        8 10720 1 1 78 LEU HD12 H  59.554  -0.083  -0.325 1.00 . A C .  78 LEU HD12 1 1 
        8 10721 1 1 78 LEU HD13 H  60.959  -0.415   0.689 1.00 . A C .  78 LEU HD13 1 1 
        8 10722 1 1 78 LEU HD21 H  62.861   1.764  -1.286 1.00 . A C .  78 LEU HD21 1 1 
        8 10723 1 1 78 LEU HD22 H  62.272   1.282   0.304 1.00 . A C .  78 LEU HD22 1 1 
        8 10724 1 1 78 LEU HD23 H  61.235   2.219  -0.772 1.00 . A C .  78 LEU HD23 1 1 
        8 10725 1 1 78 LEU HG   H  60.860   0.379  -2.210 1.00 . A C .  78 LEU HG   1 1 
        8 10726 1 1 78 LEU N    N  64.791  -0.056  -1.009 1.00 . A C .  78 LEU N    1 1 
        8 10727 1 1 78 LEU O    O  63.770  -2.893   0.727 1.00 . A C .  78 LEU O    1 1 
        8 10728 1 1 79 VAL C    C  66.252  -4.368   0.087 1.00 . A C .  79 VAL C    1 1 
        8 10729 1 1 79 VAL CA   C  65.238  -4.321  -1.065 1.00 . A C .  79 VAL CA   1 1 
        8 10730 1 1 79 VAL CB   C  65.915  -4.697  -2.396 1.00 . A C .  79 VAL CB   1 1 
        8 10731 1 1 79 VAL CG1  C  66.787  -5.946  -2.209 1.00 . A C .  79 VAL CG1  1 1 
        8 10732 1 1 79 VAL CG2  C  64.844  -4.987  -3.452 1.00 . A C .  79 VAL CG2  1 1 
        8 10733 1 1 79 VAL H    H  64.982  -2.423  -2.067 1.00 . A C .  79 VAL H    1 1 
        8 10734 1 1 79 VAL HA   H  64.408  -4.984  -0.868 1.00 . A C .  79 VAL HA   1 1 
        8 10735 1 1 79 VAL HB   H  66.533  -3.875  -2.728 1.00 . A C .  79 VAL HB   1 1 
        8 10736 1 1 79 VAL HG11 H  66.295  -6.631  -1.535 1.00 . A C .  79 VAL HG11 1 1 
        8 10737 1 1 79 VAL HG12 H  67.744  -5.660  -1.798 1.00 . A C .  79 VAL HG12 1 1 
        8 10738 1 1 79 VAL HG13 H  66.938  -6.430  -3.164 1.00 . A C .  79 VAL HG13 1 1 
        8 10739 1 1 79 VAL HG21 H  65.320  -5.293  -4.372 1.00 . A C .  79 VAL HG21 1 1 
        8 10740 1 1 79 VAL HG22 H  64.261  -4.094  -3.628 1.00 . A C .  79 VAL HG22 1 1 
        8 10741 1 1 79 VAL HG23 H  64.197  -5.777  -3.100 1.00 . A C .  79 VAL HG23 1 1 
        8 10742 1 1 79 VAL N    N  64.756  -2.914  -1.248 1.00 . A C .  79 VAL N    1 1 
        8 10743 1 1 79 VAL O    O  66.186  -5.220   0.950 1.00 . A C .  79 VAL O    1 1 
        8 10744 1 1 80 MET C    C  67.545  -3.266   2.561 1.00 . A C .  80 MET C    1 1 
        8 10745 1 1 80 MET CA   C  68.214  -3.421   1.188 1.00 . A C .  80 MET CA   1 1 
        8 10746 1 1 80 MET CB   C  69.100  -2.208   0.872 1.00 . A C .  80 MET CB   1 1 
        8 10747 1 1 80 MET CE   C  71.079   0.504   1.678 1.00 . A C .  80 MET CE   1 1 
        8 10748 1 1 80 MET CG   C  70.146  -2.028   1.977 1.00 . A C .  80 MET CG   1 1 
        8 10749 1 1 80 MET H    H  67.211  -2.772  -0.611 1.00 . A C .  80 MET H    1 1 
        8 10750 1 1 80 MET HA   H  68.806  -4.322   1.163 1.00 . A C .  80 MET HA   1 1 
        8 10751 1 1 80 MET HB2  H  69.598  -2.367  -0.072 1.00 . A C .  80 MET HB2  1 1 
        8 10752 1 1 80 MET HB3  H  68.486  -1.320   0.811 1.00 . A C .  80 MET HB3  1 1 
        8 10753 1 1 80 MET HE1  H  71.539   0.827   2.604 1.00 . A C .  80 MET HE1  1 1 
        8 10754 1 1 80 MET HE2  H  70.009   0.532   1.781 1.00 . A C .  80 MET HE2  1 1 
        8 10755 1 1 80 MET HE3  H  71.376   1.162   0.874 1.00 . A C .  80 MET HE3  1 1 
        8 10756 1 1 80 MET HG2  H  69.725  -1.435   2.775 1.00 . A C .  80 MET HG2  1 1 
        8 10757 1 1 80 MET HG3  H  70.435  -2.995   2.361 1.00 . A C .  80 MET HG3  1 1 
        8 10758 1 1 80 MET N    N  67.187  -3.449   0.099 1.00 . A C .  80 MET N    1 1 
        8 10759 1 1 80 MET O    O  67.957  -3.875   3.528 1.00 . A C .  80 MET O    1 1 
        8 10760 1 1 80 MET SD   S  71.602  -1.187   1.305 1.00 . A C .  80 MET SD   1 1 
        8 10761 1 1 81 MET C    C  65.176  -3.586   4.430 1.00 . A C .  81 MET C    1 1 
        8 10762 1 1 81 MET CA   C  65.827  -2.273   3.969 1.00 . A C .  81 MET CA   1 1 
        8 10763 1 1 81 MET CB   C  64.754  -1.208   3.714 1.00 . A C .  81 MET CB   1 1 
        8 10764 1 1 81 MET CE   C  67.467   0.947   5.498 1.00 . A C .  81 MET CE   1 1 
        8 10765 1 1 81 MET CG   C  65.337   0.185   3.970 1.00 . A C .  81 MET CG   1 1 
        8 10766 1 1 81 MET H    H  66.200  -1.977   1.861 1.00 . A C .  81 MET H    1 1 
        8 10767 1 1 81 MET HA   H  66.525  -1.922   4.712 1.00 . A C .  81 MET HA   1 1 
        8 10768 1 1 81 MET HB2  H  64.416  -1.276   2.689 1.00 . A C .  81 MET HB2  1 1 
        8 10769 1 1 81 MET HB3  H  63.919  -1.373   4.379 1.00 . A C .  81 MET HB3  1 1 
        8 10770 1 1 81 MET HE1  H  67.910   0.474   4.632 1.00 . A C .  81 MET HE1  1 1 
        8 10771 1 1 81 MET HE2  H  68.051   0.710   6.370 1.00 . A C .  81 MET HE2  1 1 
        8 10772 1 1 81 MET HE3  H  67.447   2.021   5.361 1.00 . A C .  81 MET HE3  1 1 
        8 10773 1 1 81 MET HG2  H  66.217   0.327   3.358 1.00 . A C .  81 MET HG2  1 1 
        8 10774 1 1 81 MET HG3  H  64.601   0.933   3.717 1.00 . A C .  81 MET HG3  1 1 
        8 10775 1 1 81 MET N    N  66.518  -2.460   2.654 1.00 . A C .  81 MET N    1 1 
        8 10776 1 1 81 MET O    O  65.225  -3.932   5.594 1.00 . A C .  81 MET O    1 1 
        8 10777 1 1 81 MET SD   S  65.778   0.337   5.721 1.00 . A C .  81 MET SD   1 1 
        8 10778 1 1 82 VAL C    C  64.946  -6.654   4.332 1.00 . A C .  82 VAL C    1 1 
        8 10779 1 1 82 VAL CA   C  63.899  -5.602   3.918 1.00 . A C .  82 VAL CA   1 1 
        8 10780 1 1 82 VAL CB   C  63.108  -6.049   2.674 1.00 . A C .  82 VAL CB   1 1 
        8 10781 1 1 82 VAL CG1  C  62.611  -7.487   2.850 1.00 . A C .  82 VAL CG1  1 1 
        8 10782 1 1 82 VAL CG2  C  61.901  -5.124   2.478 1.00 . A C .  82 VAL CG2  1 1 
        8 10783 1 1 82 VAL H    H  64.533  -4.012   2.595 1.00 . A C .  82 VAL H    1 1 
        8 10784 1 1 82 VAL HA   H  63.217  -5.427   4.736 1.00 . A C .  82 VAL HA   1 1 
        8 10785 1 1 82 VAL HB   H  63.742  -5.998   1.801 1.00 . A C .  82 VAL HB   1 1 
        8 10786 1 1 82 VAL HG11 H  61.816  -7.506   3.580 1.00 . A C .  82 VAL HG11 1 1 
        8 10787 1 1 82 VAL HG12 H  63.424  -8.113   3.187 1.00 . A C .  82 VAL HG12 1 1 
        8 10788 1 1 82 VAL HG13 H  62.239  -7.857   1.905 1.00 . A C .  82 VAL HG13 1 1 
        8 10789 1 1 82 VAL HG21 H  62.229  -4.191   2.043 1.00 . A C .  82 VAL HG21 1 1 
        8 10790 1 1 82 VAL HG22 H  61.435  -4.932   3.434 1.00 . A C .  82 VAL HG22 1 1 
        8 10791 1 1 82 VAL HG23 H  61.186  -5.596   1.819 1.00 . A C .  82 VAL HG23 1 1 
        8 10792 1 1 82 VAL N    N  64.563  -4.315   3.528 1.00 . A C .  82 VAL N    1 1 
        8 10793 1 1 82 VAL O    O  64.849  -7.239   5.395 1.00 . A C .  82 VAL O    1 1 
        8 10794 1 1 83 ARG C    C  67.857  -7.457   5.049 1.00 . A C .  83 ARG C    1 1 
        8 10795 1 1 83 ARG CA   C  66.977  -7.927   3.873 1.00 . A C .  83 ARG CA   1 1 
        8 10796 1 1 83 ARG CB   C  67.818  -8.125   2.605 1.00 . A C .  83 ARG CB   1 1 
        8 10797 1 1 83 ARG CD   C  69.160  -6.848   0.913 1.00 . A C .  83 ARG CD   1 1 
        8 10798 1 1 83 ARG CG   C  68.763  -6.935   2.392 1.00 . A C .  83 ARG CG   1 1 
        8 10799 1 1 83 ARG CZ   C  69.603  -8.808  -0.457 1.00 . A C .  83 ARG CZ   1 1 
        8 10800 1 1 83 ARG H    H  65.997  -6.424   2.658 1.00 . A C .  83 ARG H    1 1 
        8 10801 1 1 83 ARG HA   H  66.497  -8.859   4.130 1.00 . A C .  83 ARG HA   1 1 
        8 10802 1 1 83 ARG HB2  H  68.401  -9.029   2.705 1.00 . A C .  83 ARG HB2  1 1 
        8 10803 1 1 83 ARG HB3  H  67.162  -8.218   1.755 1.00 . A C .  83 ARG HB3  1 1 
        8 10804 1 1 83 ARG HD2  H  68.278  -6.752   0.293 1.00 . A C .  83 ARG HD2  1 1 
        8 10805 1 1 83 ARG HD3  H  69.828  -6.015   0.751 1.00 . A C .  83 ARG HD3  1 1 
        8 10806 1 1 83 ARG HE   H  70.533  -8.477   1.261 1.00 . A C .  83 ARG HE   1 1 
        8 10807 1 1 83 ARG HG2  H  68.267  -6.023   2.685 1.00 . A C .  83 ARG HG2  1 1 
        8 10808 1 1 83 ARG HG3  H  69.652  -7.069   2.991 1.00 . A C .  83 ARG HG3  1 1 
        8 10809 1 1 83 ARG HH11 H  67.636  -8.899  -0.103 1.00 . A C .  83 ARG HH11 1 1 
        8 10810 1 1 83 ARG HH12 H  68.171  -9.685  -1.549 1.00 . A C .  83 ARG HH12 1 1 
        8 10811 1 1 83 ARG HH21 H  71.509  -8.850  -1.070 1.00 . A C .  83 ARG HH21 1 1 
        8 10812 1 1 83 ARG HH22 H  70.375  -9.656  -2.101 1.00 . A C .  83 ARG HH22 1 1 
        8 10813 1 1 83 ARG N    N  65.938  -6.903   3.511 1.00 . A C .  83 ARG N    1 1 
        8 10814 1 1 83 ARG NE   N  69.868  -8.134   0.627 1.00 . A C .  83 ARG NE   1 1 
        8 10815 1 1 83 ARG NH1  N  68.375  -9.156  -0.725 1.00 . A C .  83 ARG NH1  1 1 
        8 10816 1 1 83 ARG NH2  N  70.570  -9.128  -1.274 1.00 . A C .  83 ARG NH2  1 1 
        8 10817 1 1 83 ARG O    O  68.399  -8.267   5.778 1.00 . A C .  83 ARG O    1 1 
        8 10818 1 1 84 SER C    C  68.038  -5.655   7.687 1.00 . A C .  84 SER C    1 1 
        8 10819 1 1 84 SER CA   C  68.848  -5.669   6.383 1.00 . A C .  84 SER CA   1 1 
        8 10820 1 1 84 SER CB   C  69.263  -4.247   5.997 1.00 . A C .  84 SER CB   1 1 
        8 10821 1 1 84 SER H    H  67.557  -5.529   4.649 1.00 . A C .  84 SER H    1 1 
        8 10822 1 1 84 SER HA   H  69.725  -6.288   6.498 1.00 . A C .  84 SER HA   1 1 
        8 10823 1 1 84 SER HB2  H  69.657  -4.245   4.994 1.00 . A C .  84 SER HB2  1 1 
        8 10824 1 1 84 SER HB3  H  68.398  -3.596   6.041 1.00 . A C .  84 SER HB3  1 1 
        8 10825 1 1 84 SER HG   H  70.913  -3.277   6.384 1.00 . A C .  84 SER HG   1 1 
        8 10826 1 1 84 SER N    N  68.003  -6.167   5.244 1.00 . A C .  84 SER N    1 1 
        8 10827 1 1 84 SER O    O  68.594  -5.725   8.765 1.00 . A C .  84 SER O    1 1 
        8 10828 1 1 84 SER OG   O  70.271  -3.783   6.893 1.00 . A C .  84 SER OG   1 1 
        8 10829 1 1 85 MET C    C  66.036  -6.885   9.587 1.00 . A C .  85 MET C    1 1 
        8 10830 1 1 85 MET CA   C  65.890  -5.555   8.836 1.00 . A C .  85 MET CA   1 1 
        8 10831 1 1 85 MET CB   C  64.448  -5.373   8.348 1.00 . A C .  85 MET CB   1 1 
        8 10832 1 1 85 MET CE   C  61.841  -3.829   7.254 1.00 . A C .  85 MET CE   1 1 
        8 10833 1 1 85 MET CG   C  63.779  -4.236   9.127 1.00 . A C .  85 MET CG   1 1 
        8 10834 1 1 85 MET H    H  66.303  -5.513   6.717 1.00 . A C .  85 MET H    1 1 
        8 10835 1 1 85 MET HA   H  66.172  -4.730   9.471 1.00 . A C .  85 MET HA   1 1 
        8 10836 1 1 85 MET HB2  H  64.450  -5.134   7.295 1.00 . A C .  85 MET HB2  1 1 
        8 10837 1 1 85 MET HB3  H  63.897  -6.287   8.508 1.00 . A C .  85 MET HB3  1 1 
        8 10838 1 1 85 MET HE1  H  61.570  -2.783   7.229 1.00 . A C .  85 MET HE1  1 1 
        8 10839 1 1 85 MET HE2  H  61.080  -4.405   6.750 1.00 . A C .  85 MET HE2  1 1 
        8 10840 1 1 85 MET HE3  H  62.789  -3.973   6.755 1.00 . A C .  85 MET HE3  1 1 
        8 10841 1 1 85 MET HG2  H  64.057  -4.301  10.169 1.00 . A C .  85 MET HG2  1 1 
        8 10842 1 1 85 MET HG3  H  64.103  -3.286   8.728 1.00 . A C .  85 MET HG3  1 1 
        8 10843 1 1 85 MET N    N  66.731  -5.568   7.598 1.00 . A C .  85 MET N    1 1 
        8 10844 1 1 85 MET O    O  66.226  -6.908  10.788 1.00 . A C .  85 MET O    1 1 
        8 10845 1 1 85 MET SD   S  61.978  -4.378   8.975 1.00 . A C .  85 MET SD   1 1 
        8 10846 1 1 86 LYS C    C  67.345 -10.051   9.054 1.00 . A C .  86 LYS C    1 1 
        8 10847 1 1 86 LYS CA   C  66.081  -9.321   9.556 1.00 . A C .  86 LYS CA   1 1 
        8 10848 1 1 86 LYS CB   C  64.798 -10.077   9.181 1.00 . A C .  86 LYS CB   1 1 
        8 10849 1 1 86 LYS CD   C  63.790 -12.334   9.599 1.00 . A C .  86 LYS CD   1 1 
        8 10850 1 1 86 LYS CE   C  64.696 -13.571   9.649 1.00 . A C .  86 LYS CE   1 1 
        8 10851 1 1 86 LYS CG   C  64.497 -11.138  10.249 1.00 . A C .  86 LYS CG   1 1 
        8 10852 1 1 86 LYS H    H  65.794  -7.942   7.918 1.00 . A C .  86 LYS H    1 1 
        8 10853 1 1 86 LYS HA   H  66.132  -9.194  10.626 1.00 . A C .  86 LYS HA   1 1 
        8 10854 1 1 86 LYS HB2  H  63.974  -9.380   9.124 1.00 . A C .  86 LYS HB2  1 1 
        8 10855 1 1 86 LYS HB3  H  64.928 -10.559   8.224 1.00 . A C .  86 LYS HB3  1 1 
        8 10856 1 1 86 LYS HD2  H  62.873 -12.538  10.130 1.00 . A C .  86 LYS HD2  1 1 
        8 10857 1 1 86 LYS HD3  H  63.562 -12.100   8.570 1.00 . A C .  86 LYS HD3  1 1 
        8 10858 1 1 86 LYS HE2  H  64.371 -14.301   8.921 1.00 . A C .  86 LYS HE2  1 1 
        8 10859 1 1 86 LYS HE3  H  65.723 -13.294   9.472 1.00 . A C .  86 LYS HE3  1 1 
        8 10860 1 1 86 LYS HG2  H  65.422 -11.465  10.702 1.00 . A C .  86 LYS HG2  1 1 
        8 10861 1 1 86 LYS HG3  H  63.857 -10.711  11.007 1.00 . A C .  86 LYS HG3  1 1 
        8 10862 1 1 86 LYS HZ1  H  63.639 -14.619  11.110 1.00 . A C .  86 LYS HZ1  1 1 
        8 10863 1 1 86 LYS HZ2  H  64.563 -13.327  11.717 1.00 . A C .  86 LYS HZ2  1 1 
        8 10864 1 1 86 LYS HZ3  H  65.324 -14.765  11.234 1.00 . A C .  86 LYS HZ3  1 1 
        8 10865 1 1 86 LYS N    N  65.948  -7.989   8.886 1.00 . A C .  86 LYS N    1 1 
        8 10866 1 1 86 LYS NZ   N  64.543 -14.111  11.032 1.00 . A C .  86 LYS NZ   1 1 
        8 10867 1 1 86 LYS O    O  68.423  -9.488   9.037 1.00 . A C .  86 LYS O    1 1 
        8 10868 1 1 87 ASP C    C  68.259 -12.363   6.675 1.00 . A C .  87 ASP C    1 1 
        8 10869 1 1 87 ASP CA   C  68.415 -12.058   8.167 1.00 . A C .  87 ASP CA   1 1 
        8 10870 1 1 87 ASP CB   C  68.421 -13.357   8.985 1.00 . A C .  87 ASP CB   1 1 
        8 10871 1 1 87 ASP CG   C  68.499 -13.034  10.479 1.00 . A C .  87 ASP CG   1 1 
        8 10872 1 1 87 ASP H    H  66.353 -11.734   8.678 1.00 . A C .  87 ASP H    1 1 
        8 10873 1 1 87 ASP HA   H  69.322 -11.502   8.347 1.00 . A C .  87 ASP HA   1 1 
        8 10874 1 1 87 ASP HB2  H  67.517 -13.914   8.784 1.00 . A C .  87 ASP HB2  1 1 
        8 10875 1 1 87 ASP HB3  H  69.277 -13.952   8.704 1.00 . A C .  87 ASP HB3  1 1 
        8 10876 1 1 87 ASP N    N  67.225 -11.296   8.656 1.00 . A C .  87 ASP N    1 1 
        8 10877 1 1 87 ASP O    O  67.229 -12.843   6.238 1.00 . A C .  87 ASP O    1 1 
        8 10878 1 1 87 ASP OD1  O  69.586 -12.745  10.948 1.00 . A C .  87 ASP OD1  1 1 
        8 10879 1 1 87 ASP OD2  O  67.467 -13.085  11.129 1.00 . A C .  87 ASP OD2  1 1 
        8 10880 1 1 88 ASP C    C  70.255 -13.353   3.986 1.00 . A C .  88 ASP C    1 1 
        8 10881 1 1 88 ASP CA   C  69.167 -12.364   4.425 1.00 . A C .  88 ASP CA   1 1 
        8 10882 1 1 88 ASP CB   C  69.363 -11.000   3.760 1.00 . A C .  88 ASP CB   1 1 
        8 10883 1 1 88 ASP CG   C  69.382 -11.158   2.238 1.00 . A C .  88 ASP CG   1 1 
        8 10884 1 1 88 ASP H    H  70.087 -11.702   6.260 1.00 . A C .  88 ASP H    1 1 
        8 10885 1 1 88 ASP HA   H  68.191 -12.750   4.184 1.00 . A C .  88 ASP HA   1 1 
        8 10886 1 1 88 ASP HB2  H  68.552 -10.346   4.041 1.00 . A C .  88 ASP HB2  1 1 
        8 10887 1 1 88 ASP HB3  H  70.297 -10.573   4.088 1.00 . A C .  88 ASP HB3  1 1 
        8 10888 1 1 88 ASP N    N  69.267 -12.091   5.889 1.00 . A C .  88 ASP N    1 1 
        8 10889 1 1 88 ASP O    O  71.343 -13.382   4.535 1.00 . A C .  88 ASP O    1 1 
        8 10890 1 1 88 ASP OD1  O  68.330 -11.402   1.673 1.00 . A C .  88 ASP OD1  1 1 
        8 10891 1 1 88 ASP OD2  O  70.451 -11.035   1.664 1.00 . A C .  88 ASP OD2  1 1 
        8 10892 1 1 89 SER C    C  71.025 -15.191   0.985 1.00 . A C .  89 SER C    1 1 
        8 10893 1 1 89 SER CA   C  70.965 -15.170   2.521 1.00 . A C .  89 SER CA   1 1 
        8 10894 1 1 89 SER CB   C  70.466 -16.511   3.061 1.00 . A C .  89 SER CB   1 1 
        8 10895 1 1 89 SER H    H  69.077 -14.125   2.583 1.00 . A C .  89 SER H    1 1 
        8 10896 1 1 89 SER HA   H  71.940 -14.952   2.929 1.00 . A C .  89 SER HA   1 1 
        8 10897 1 1 89 SER HB2  H  69.389 -16.511   3.088 1.00 . A C .  89 SER HB2  1 1 
        8 10898 1 1 89 SER HB3  H  70.806 -17.309   2.414 1.00 . A C .  89 SER HB3  1 1 
        8 10899 1 1 89 SER HG   H  70.315 -16.366   4.998 1.00 . A C .  89 SER HG   1 1 
        8 10900 1 1 89 SER N    N  69.961 -14.169   3.004 1.00 . A C .  89 SER N    1 1 
        8 10901 1 1 89 SER O    O  72.124 -15.201   0.457 1.00 . A C .  89 SER O    1 1 
        8 10902 1 1 89 SER OXT  O  69.975 -15.197   0.364 1.00 . A C .  89 SER OXT  1 1 
        8 10903 1 1 89 SER OG   O  70.969 -16.702   4.378 1.00 . A C .  89 SER OG   1 1 
        8 10904 2 2  1 CA  CA   CA 71.351   0.691  -9.174 1.00 . B C . 101 CA  CA   1 1 
        9 10905 1 1  1 MET C    C  67.779 -10.211  -6.904 1.00 . A C .   1 MET C    1 1 
        9 10906 1 1  1 MET CA   C  68.694 -10.561  -8.082 1.00 . A C .   1 MET CA   1 1 
        9 10907 1 1  1 MET CB   C  69.591  -9.371  -8.444 1.00 . A C .   1 MET CB   1 1 
        9 10908 1 1  1 MET CE   C  73.486  -9.630  -9.317 1.00 . A C .   1 MET CE   1 1 
        9 10909 1 1  1 MET CG   C  71.048  -9.704  -8.115 1.00 . A C .   1 MET CG   1 1 
        9 10910 1 1  1 MET H1   H  68.505 -11.095 -10.093 1.00 . A C .   1 MET H1   1 1 
        9 10911 1 1  1 MET H2   H  67.352  -9.964  -9.572 1.00 . A C .   1 MET H2   1 1 
        9 10912 1 1  1 MET H3   H  67.206 -11.598  -9.122 1.00 . A C .   1 MET H3   1 1 
        9 10913 1 1  1 MET HA   H  69.300 -11.421  -7.843 1.00 . A C .   1 MET HA   1 1 
        9 10914 1 1  1 MET HB2  H  69.500  -9.159  -9.500 1.00 . A C .   1 MET HB2  1 1 
        9 10915 1 1  1 MET HB3  H  69.285  -8.505  -7.876 1.00 . A C .   1 MET HB3  1 1 
        9 10916 1 1  1 MET HE1  H  73.684  -9.569  -8.255 1.00 . A C .   1 MET HE1  1 1 
        9 10917 1 1  1 MET HE2  H  73.501  -8.638  -9.739 1.00 . A C .   1 MET HE2  1 1 
        9 10918 1 1  1 MET HE3  H  74.245 -10.233  -9.797 1.00 . A C .   1 MET HE3  1 1 
        9 10919 1 1  1 MET HG2  H  71.558  -8.803  -7.808 1.00 . A C .   1 MET HG2  1 1 
        9 10920 1 1  1 MET HG3  H  71.085 -10.429  -7.316 1.00 . A C .   1 MET HG3  1 1 
        9 10921 1 1  1 MET N    N  67.878 -10.825  -9.310 1.00 . A C .   1 MET N    1 1 
        9 10922 1 1  1 MET O    O  66.842  -9.449  -7.048 1.00 . A C .   1 MET O    1 1 
        9 10923 1 1  1 MET SD   S  71.860 -10.383  -9.582 1.00 . A C .   1 MET SD   1 1 
        9 10924 1 1  2 ASP C    C  65.701 -10.659  -4.864 1.00 . A C .   2 ASP C    1 1 
        9 10925 1 1  2 ASP CA   C  67.192 -10.484  -4.533 1.00 . A C .   2 ASP CA   1 1 
        9 10926 1 1  2 ASP CB   C  67.496  -9.029  -4.154 1.00 . A C .   2 ASP CB   1 1 
        9 10927 1 1  2 ASP CG   C  68.886  -8.939  -3.525 1.00 . A C .   2 ASP CG   1 1 
        9 10928 1 1  2 ASP H    H  68.807 -11.381  -5.660 1.00 . A C .   2 ASP H    1 1 
        9 10929 1 1  2 ASP HA   H  67.469 -11.138  -3.722 1.00 . A C .   2 ASP HA   1 1 
        9 10930 1 1  2 ASP HB2  H  67.458  -8.409  -5.038 1.00 . A C .   2 ASP HB2  1 1 
        9 10931 1 1  2 ASP HB3  H  66.761  -8.684  -3.442 1.00 . A C .   2 ASP HB3  1 1 
        9 10932 1 1  2 ASP N    N  68.044 -10.769  -5.741 1.00 . A C .   2 ASP N    1 1 
        9 10933 1 1  2 ASP O    O  64.860  -9.903  -4.408 1.00 . A C .   2 ASP O    1 1 
        9 10934 1 1  2 ASP OD1  O  69.857  -9.013  -4.260 1.00 . A C .   2 ASP OD1  1 1 
        9 10935 1 1  2 ASP OD2  O  68.956  -8.805  -2.317 1.00 . A C .   2 ASP OD2  1 1 
        9 10936 1 1  3 ASP C    C  63.100 -12.200  -4.774 1.00 . A C .   3 ASP C    1 1 
        9 10937 1 1  3 ASP CA   C  63.942 -11.900  -6.024 1.00 . A C .   3 ASP CA   1 1 
        9 10938 1 1  3 ASP CB   C  63.983 -13.111  -6.964 1.00 . A C .   3 ASP CB   1 1 
        9 10939 1 1  3 ASP CG   C  64.388 -12.655  -8.367 1.00 . A C .   3 ASP CG   1 1 
        9 10940 1 1  3 ASP H    H  66.072 -12.252  -5.997 1.00 . A C .   3 ASP H    1 1 
        9 10941 1 1  3 ASP HA   H  63.540 -11.044  -6.547 1.00 . A C .   3 ASP HA   1 1 
        9 10942 1 1  3 ASP HB2  H  64.701 -13.831  -6.598 1.00 . A C .   3 ASP HB2  1 1 
        9 10943 1 1  3 ASP HB3  H  63.007 -13.567  -7.006 1.00 . A C .   3 ASP HB3  1 1 
        9 10944 1 1  3 ASP N    N  65.373 -11.657  -5.650 1.00 . A C .   3 ASP N    1 1 
        9 10945 1 1  3 ASP O    O  61.941 -11.838  -4.701 1.00 . A C .   3 ASP O    1 1 
        9 10946 1 1  3 ASP OD1  O  65.557 -12.366  -8.562 1.00 . A C .   3 ASP OD1  1 1 
        9 10947 1 1  3 ASP OD2  O  63.525 -12.603  -9.223 1.00 . A C .   3 ASP OD2  1 1 
        9 10948 1 1  4 ILE C    C  62.620 -11.871  -1.746 1.00 . A C .   4 ILE C    1 1 
        9 10949 1 1  4 ILE CA   C  62.912 -13.159  -2.534 1.00 . A C .   4 ILE CA   1 1 
        9 10950 1 1  4 ILE CB   C  63.804 -14.104  -1.710 1.00 . A C .   4 ILE CB   1 1 
        9 10951 1 1  4 ILE CD1  C  65.264 -13.094   0.053 1.00 . A C .   4 ILE CD1  1 1 
        9 10952 1 1  4 ILE CG1  C  65.166 -13.447  -1.433 1.00 . A C .   4 ILE CG1  1 1 
        9 10953 1 1  4 ILE CG2  C  64.016 -15.420  -2.468 1.00 . A C .   4 ILE CG2  1 1 
        9 10954 1 1  4 ILE H    H  64.611 -13.122  -3.871 1.00 . A C .   4 ILE H    1 1 
        9 10955 1 1  4 ILE HA   H  61.986 -13.656  -2.778 1.00 . A C .   4 ILE HA   1 1 
        9 10956 1 1  4 ILE HB   H  63.313 -14.316  -0.769 1.00 . A C .   4 ILE HB   1 1 
        9 10957 1 1  4 ILE HD11 H  64.845 -13.895   0.642 1.00 . A C .   4 ILE HD11 1 1 
        9 10958 1 1  4 ILE HD12 H  64.715 -12.183   0.241 1.00 . A C .   4 ILE HD12 1 1 
        9 10959 1 1  4 ILE HD13 H  66.300 -12.953   0.325 1.00 . A C .   4 ILE HD13 1 1 
        9 10960 1 1  4 ILE HG12 H  65.958 -14.136  -1.696 1.00 . A C .   4 ILE HG12 1 1 
        9 10961 1 1  4 ILE HG13 H  65.262 -12.549  -2.022 1.00 . A C .   4 ILE HG13 1 1 
        9 10962 1 1  4 ILE HG21 H  65.071 -15.564  -2.649 1.00 . A C .   4 ILE HG21 1 1 
        9 10963 1 1  4 ILE HG22 H  63.490 -15.388  -3.411 1.00 . A C .   4 ILE HG22 1 1 
        9 10964 1 1  4 ILE HG23 H  63.638 -16.241  -1.874 1.00 . A C .   4 ILE HG23 1 1 
        9 10965 1 1  4 ILE N    N  63.677 -12.847  -3.789 1.00 . A C .   4 ILE N    1 1 
        9 10966 1 1  4 ILE O    O  61.625 -11.774  -1.051 1.00 . A C .   4 ILE O    1 1 
        9 10967 1 1  5 TYR C    C  62.122  -8.792  -1.810 1.00 . A C .   5 TYR C    1 1 
        9 10968 1 1  5 TYR CA   C  63.243  -9.595  -1.127 1.00 . A C .   5 TYR CA   1 1 
        9 10969 1 1  5 TYR CB   C  64.579  -8.841  -1.199 1.00 . A C .   5 TYR CB   1 1 
        9 10970 1 1  5 TYR CD1  C  65.210  -9.210   1.220 1.00 . A C .   5 TYR CD1  1 1 
        9 10971 1 1  5 TYR CD2  C  66.710 -10.000  -0.511 1.00 . A C .   5 TYR CD2  1 1 
        9 10972 1 1  5 TYR CE1  C  66.086  -9.696   2.200 1.00 . A C .   5 TYR CE1  1 1 
        9 10973 1 1  5 TYR CE2  C  67.585 -10.486   0.467 1.00 . A C .   5 TYR CE2  1 1 
        9 10974 1 1  5 TYR CG   C  65.521  -9.366  -0.137 1.00 . A C .   5 TYR CG   1 1 
        9 10975 1 1  5 TYR CZ   C  67.275 -10.331   1.824 1.00 . A C .   5 TYR CZ   1 1 
        9 10976 1 1  5 TYR H    H  64.262 -10.977  -2.432 1.00 . A C .   5 TYR H    1 1 
        9 10977 1 1  5 TYR HA   H  62.986  -9.792  -0.098 1.00 . A C .   5 TYR HA   1 1 
        9 10978 1 1  5 TYR HB2  H  65.021  -8.984  -2.176 1.00 . A C .   5 TYR HB2  1 1 
        9 10979 1 1  5 TYR HB3  H  64.406  -7.788  -1.036 1.00 . A C .   5 TYR HB3  1 1 
        9 10980 1 1  5 TYR HD1  H  64.293  -8.719   1.510 1.00 . A C .   5 TYR HD1  1 1 
        9 10981 1 1  5 TYR HD2  H  66.952 -10.119  -1.557 1.00 . A C .   5 TYR HD2  1 1 
        9 10982 1 1  5 TYR HE1  H  65.847  -9.578   3.245 1.00 . A C .   5 TYR HE1  1 1 
        9 10983 1 1  5 TYR HE2  H  68.502 -10.977   0.175 1.00 . A C .   5 TYR HE2  1 1 
        9 10984 1 1  5 TYR HH   H  67.683 -11.480   3.294 1.00 . A C .   5 TYR HH   1 1 
        9 10985 1 1  5 TYR N    N  63.474 -10.880  -1.858 1.00 . A C .   5 TYR N    1 1 
        9 10986 1 1  5 TYR O    O  61.415  -8.041  -1.169 1.00 . A C .   5 TYR O    1 1 
        9 10987 1 1  5 TYR OH   O  68.142 -10.807   2.786 1.00 . A C .   5 TYR OH   1 1 
        9 10988 1 1  6 LYS C    C  59.494  -8.566  -3.240 1.00 . A C .   6 LYS C    1 1 
        9 10989 1 1  6 LYS CA   C  60.865  -8.211  -3.831 1.00 . A C .   6 LYS CA   1 1 
        9 10990 1 1  6 LYS CB   C  60.954  -8.678  -5.290 1.00 . A C .   6 LYS CB   1 1 
        9 10991 1 1  6 LYS CD   C  62.306  -8.122  -7.340 1.00 . A C .   6 LYS CD   1 1 
        9 10992 1 1  6 LYS CE   C  63.771  -8.327  -6.928 1.00 . A C .   6 LYS CE   1 1 
        9 10993 1 1  6 LYS CG   C  61.505  -7.543  -6.162 1.00 . A C .   6 LYS CG   1 1 
        9 10994 1 1  6 LYS H    H  62.529  -9.572  -3.598 1.00 . A C .   6 LYS H    1 1 
        9 10995 1 1  6 LYS HA   H  61.035  -7.148  -3.771 1.00 . A C .   6 LYS HA   1 1 
        9 10996 1 1  6 LYS HB2  H  61.607  -9.537  -5.355 1.00 . A C .   6 LYS HB2  1 1 
        9 10997 1 1  6 LYS HB3  H  59.967  -8.949  -5.639 1.00 . A C .   6 LYS HB3  1 1 
        9 10998 1 1  6 LYS HD2  H  61.879  -9.071  -7.633 1.00 . A C .   6 LYS HD2  1 1 
        9 10999 1 1  6 LYS HD3  H  62.262  -7.436  -8.172 1.00 . A C .   6 LYS HD3  1 1 
        9 11000 1 1  6 LYS HE2  H  64.216  -7.382  -6.640 1.00 . A C .   6 LYS HE2  1 1 
        9 11001 1 1  6 LYS HE3  H  63.835  -9.035  -6.118 1.00 . A C .   6 LYS HE3  1 1 
        9 11002 1 1  6 LYS HG2  H  60.679  -6.958  -6.543 1.00 . A C .   6 LYS HG2  1 1 
        9 11003 1 1  6 LYS HG3  H  62.145  -6.909  -5.567 1.00 . A C .   6 LYS HG3  1 1 
        9 11004 1 1  6 LYS HZ1  H  64.468  -8.154  -8.891 1.00 . A C .   6 LYS HZ1  1 1 
        9 11005 1 1  6 LYS HZ2  H  63.943  -9.717  -8.479 1.00 . A C .   6 LYS HZ2  1 1 
        9 11006 1 1  6 LYS HZ3  H  65.431  -9.138  -7.898 1.00 . A C .   6 LYS HZ3  1 1 
        9 11007 1 1  6 LYS N    N  61.950  -8.955  -3.105 1.00 . A C .   6 LYS N    1 1 
        9 11008 1 1  6 LYS NZ   N  64.452  -8.875  -8.141 1.00 . A C .   6 LYS NZ   1 1 
        9 11009 1 1  6 LYS O    O  58.648  -7.713  -3.065 1.00 . A C .   6 LYS O    1 1 
        9 11010 1 1  7 ALA C    C  57.685  -9.481  -1.035 1.00 . A C .   7 ALA C    1 1 
        9 11011 1 1  7 ALA CA   C  57.978 -10.255  -2.333 1.00 . A C .   7 ALA CA   1 1 
        9 11012 1 1  7 ALA CB   C  58.161 -11.748  -2.045 1.00 . A C .   7 ALA CB   1 1 
        9 11013 1 1  7 ALA H    H  59.992 -10.483  -3.071 1.00 . A C .   7 ALA H    1 1 
        9 11014 1 1  7 ALA HA   H  57.176 -10.113  -3.042 1.00 . A C .   7 ALA HA   1 1 
        9 11015 1 1  7 ALA HB1  H  58.827 -11.871  -1.203 1.00 . A C .   7 ALA HB1  1 1 
        9 11016 1 1  7 ALA HB2  H  58.585 -12.232  -2.914 1.00 . A C .   7 ALA HB2  1 1 
        9 11017 1 1  7 ALA HB3  H  57.205 -12.193  -1.817 1.00 . A C .   7 ALA HB3  1 1 
        9 11018 1 1  7 ALA N    N  59.283  -9.822  -2.924 1.00 . A C .   7 ALA N    1 1 
        9 11019 1 1  7 ALA O    O  56.554  -9.131  -0.759 1.00 . A C .   7 ALA O    1 1 
        9 11020 1 1  8 ALA C    C  57.880  -7.064   0.744 1.00 . A C .   8 ALA C    1 1 
        9 11021 1 1  8 ALA CA   C  58.485  -8.447   1.032 1.00 . A C .   8 ALA CA   1 1 
        9 11022 1 1  8 ALA CB   C  59.877  -8.308   1.653 1.00 . A C .   8 ALA CB   1 1 
        9 11023 1 1  8 ALA H    H  59.603  -9.495  -0.490 1.00 . A C .   8 ALA H    1 1 
        9 11024 1 1  8 ALA HA   H  57.842  -9.002   1.698 1.00 . A C .   8 ALA HA   1 1 
        9 11025 1 1  8 ALA HB1  H  60.301  -9.288   1.806 1.00 . A C .   8 ALA HB1  1 1 
        9 11026 1 1  8 ALA HB2  H  59.798  -7.798   2.603 1.00 . A C .   8 ALA HB2  1 1 
        9 11027 1 1  8 ALA HB3  H  60.514  -7.738   0.991 1.00 . A C .   8 ALA HB3  1 1 
        9 11028 1 1  8 ALA N    N  58.699  -9.206  -0.243 1.00 . A C .   8 ALA N    1 1 
        9 11029 1 1  8 ALA O    O  57.031  -6.599   1.472 1.00 . A C .   8 ALA O    1 1 
        9 11030 1 1  9 VAL C    C  56.205  -5.124  -0.749 1.00 . A C .   9 VAL C    1 1 
        9 11031 1 1  9 VAL CA   C  57.739  -5.058  -0.645 1.00 . A C .   9 VAL CA   1 1 
        9 11032 1 1  9 VAL CB   C  58.350  -4.683  -2.001 1.00 . A C .   9 VAL CB   1 1 
        9 11033 1 1  9 VAL CG1  C  57.729  -3.377  -2.505 1.00 . A C .   9 VAL CG1  1 1 
        9 11034 1 1  9 VAL CG2  C  59.864  -4.498  -1.854 1.00 . A C .   9 VAL CG2  1 1 
        9 11035 1 1  9 VAL H    H  58.985  -6.809  -0.890 1.00 . A C .   9 VAL H    1 1 
        9 11036 1 1  9 VAL HA   H  58.032  -4.338   0.103 1.00 . A C .   9 VAL HA   1 1 
        9 11037 1 1  9 VAL HB   H  58.151  -5.472  -2.711 1.00 . A C .   9 VAL HB   1 1 
        9 11038 1 1  9 VAL HG11 H  57.777  -2.631  -1.726 1.00 . A C .   9 VAL HG11 1 1 
        9 11039 1 1  9 VAL HG12 H  56.697  -3.551  -2.771 1.00 . A C .   9 VAL HG12 1 1 
        9 11040 1 1  9 VAL HG13 H  58.272  -3.030  -3.371 1.00 . A C .   9 VAL HG13 1 1 
        9 11041 1 1  9 VAL HG21 H  60.100  -4.229  -0.835 1.00 . A C .   9 VAL HG21 1 1 
        9 11042 1 1  9 VAL HG22 H  60.197  -3.714  -2.519 1.00 . A C .   9 VAL HG22 1 1 
        9 11043 1 1  9 VAL HG23 H  60.364  -5.421  -2.107 1.00 . A C .   9 VAL HG23 1 1 
        9 11044 1 1  9 VAL N    N  58.302  -6.411  -0.313 1.00 . A C .   9 VAL N    1 1 
        9 11045 1 1  9 VAL O    O  55.508  -4.218  -0.332 1.00 . A C .   9 VAL O    1 1 
        9 11046 1 1 10 GLU C    C  53.565  -6.636  -0.062 1.00 . A C .  10 GLU C    1 1 
        9 11047 1 1 10 GLU CA   C  54.188  -6.323  -1.425 1.00 . A C .  10 GLU CA   1 1 
        9 11048 1 1 10 GLU CB   C  53.975  -7.489  -2.392 1.00 . A C .  10 GLU CB   1 1 
        9 11049 1 1 10 GLU CD   C  55.015  -8.101  -4.587 1.00 . A C .  10 GLU CD   1 1 
        9 11050 1 1 10 GLU CG   C  54.254  -7.018  -3.823 1.00 . A C .  10 GLU CG   1 1 
        9 11051 1 1 10 GLU H    H  56.260  -6.909  -1.625 1.00 . A C .  10 GLU H    1 1 
        9 11052 1 1 10 GLU HA   H  53.763  -5.422  -1.835 1.00 . A C .  10 GLU HA   1 1 
        9 11053 1 1 10 GLU HB2  H  54.652  -8.294  -2.137 1.00 . A C .  10 GLU HB2  1 1 
        9 11054 1 1 10 GLU HB3  H  52.955  -7.837  -2.319 1.00 . A C .  10 GLU HB3  1 1 
        9 11055 1 1 10 GLU HG2  H  53.318  -6.815  -4.324 1.00 . A C .  10 GLU HG2  1 1 
        9 11056 1 1 10 GLU HG3  H  54.848  -6.117  -3.796 1.00 . A C .  10 GLU HG3  1 1 
        9 11057 1 1 10 GLU N    N  55.677  -6.191  -1.298 1.00 . A C .  10 GLU N    1 1 
        9 11058 1 1 10 GLU O    O  52.454  -6.235   0.231 1.00 . A C .  10 GLU O    1 1 
        9 11059 1 1 10 GLU OE1  O  56.154  -8.357  -4.238 1.00 . A C .  10 GLU OE1  1 1 
        9 11060 1 1 10 GLU OE2  O  54.450  -8.650  -5.517 1.00 . A C .  10 GLU OE2  1 1 
        9 11061 1 1 11 GLN C    C  53.904  -6.490   3.079 1.00 . A C .  11 GLN C    1 1 
        9 11062 1 1 11 GLN CA   C  53.741  -7.684   2.126 1.00 . A C .  11 GLN CA   1 1 
        9 11063 1 1 11 GLN CB   C  54.589  -8.864   2.597 1.00 . A C .  11 GLN CB   1 1 
        9 11064 1 1 11 GLN CD   C  53.435 -10.352   4.224 1.00 . A C .  11 GLN CD   1 1 
        9 11065 1 1 11 GLN CG   C  53.705 -10.102   2.742 1.00 . A C .  11 GLN CG   1 1 
        9 11066 1 1 11 GLN H    H  55.169  -7.654   0.514 1.00 . A C .  11 GLN H    1 1 
        9 11067 1 1 11 GLN HA   H  52.705  -7.977   2.059 1.00 . A C .  11 GLN HA   1 1 
        9 11068 1 1 11 GLN HB2  H  55.369  -9.060   1.875 1.00 . A C .  11 GLN HB2  1 1 
        9 11069 1 1 11 GLN HB3  H  55.033  -8.627   3.552 1.00 . A C .  11 GLN HB3  1 1 
        9 11070 1 1 11 GLN HE21 H  52.416  -8.663   4.466 1.00 . A C .  11 GLN HE21 1 1 
        9 11071 1 1 11 GLN HE22 H  52.572  -9.624   5.856 1.00 . A C .  11 GLN HE22 1 1 
        9 11072 1 1 11 GLN HG2  H  52.768  -9.942   2.225 1.00 . A C .  11 GLN HG2  1 1 
        9 11073 1 1 11 GLN HG3  H  54.208 -10.958   2.320 1.00 . A C .  11 GLN HG3  1 1 
        9 11074 1 1 11 GLN N    N  54.276  -7.347   0.774 1.00 . A C .  11 GLN N    1 1 
        9 11075 1 1 11 GLN NE2  N  52.751  -9.474   4.906 1.00 . A C .  11 GLN NE2  1 1 
        9 11076 1 1 11 GLN O    O  53.182  -6.360   4.050 1.00 . A C .  11 GLN O    1 1 
        9 11077 1 1 11 GLN OE1  O  53.855 -11.352   4.771 1.00 . A C .  11 GLN OE1  1 1 
        9 11078 1 1 12 LEU C    C  53.815  -3.530   3.678 1.00 . A C .  12 LEU C    1 1 
        9 11079 1 1 12 LEU CA   C  55.062  -4.429   3.692 1.00 . A C .  12 LEU CA   1 1 
        9 11080 1 1 12 LEU CB   C  56.266  -3.690   3.093 1.00 . A C .  12 LEU CB   1 1 
        9 11081 1 1 12 LEU CD1  C  58.714  -3.851   2.611 1.00 . A C .  12 LEU CD1  1 1 
        9 11082 1 1 12 LEU CD2  C  57.867  -4.293   4.923 1.00 . A C .  12 LEU CD2  1 1 
        9 11083 1 1 12 LEU CG   C  57.562  -4.438   3.428 1.00 . A C .  12 LEU CG   1 1 
        9 11084 1 1 12 LEU H    H  55.419  -5.748   2.022 1.00 . A C .  12 LEU H    1 1 
        9 11085 1 1 12 LEU HA   H  55.288  -4.744   4.697 1.00 . A C .  12 LEU HA   1 1 
        9 11086 1 1 12 LEU HB2  H  56.155  -3.635   2.021 1.00 . A C .  12 LEU HB2  1 1 
        9 11087 1 1 12 LEU HB3  H  56.314  -2.691   3.501 1.00 . A C .  12 LEU HB3  1 1 
        9 11088 1 1 12 LEU HD11 H  58.317  -3.245   1.812 1.00 . A C .  12 LEU HD11 1 1 
        9 11089 1 1 12 LEU HD12 H  59.303  -4.655   2.195 1.00 . A C .  12 LEU HD12 1 1 
        9 11090 1 1 12 LEU HD13 H  59.336  -3.242   3.250 1.00 . A C .  12 LEU HD13 1 1 
        9 11091 1 1 12 LEU HD21 H  57.780  -3.257   5.211 1.00 . A C .  12 LEU HD21 1 1 
        9 11092 1 1 12 LEU HD22 H  58.869  -4.639   5.119 1.00 . A C .  12 LEU HD22 1 1 
        9 11093 1 1 12 LEU HD23 H  57.163  -4.885   5.491 1.00 . A C .  12 LEU HD23 1 1 
        9 11094 1 1 12 LEU HG   H  57.448  -5.483   3.182 1.00 . A C .  12 LEU HG   1 1 
        9 11095 1 1 12 LEU N    N  54.848  -5.619   2.808 1.00 . A C .  12 LEU N    1 1 
        9 11096 1 1 12 LEU O    O  53.073  -3.498   2.710 1.00 . A C .  12 LEU O    1 1 
        9 11097 1 1 13 THR C    C  52.650  -0.592   4.052 1.00 . A C .  13 THR C    1 1 
        9 11098 1 1 13 THR CA   C  52.376  -1.907   4.789 1.00 . A C .  13 THR CA   1 1 
        9 11099 1 1 13 THR CB   C  52.103  -1.639   6.274 1.00 . A C .  13 THR CB   1 1 
        9 11100 1 1 13 THR CG2  C  51.477  -2.874   6.921 1.00 . A C .  13 THR CG2  1 1 
        9 11101 1 1 13 THR H    H  54.190  -2.845   5.509 1.00 . A C .  13 THR H    1 1 
        9 11102 1 1 13 THR HA   H  51.526  -2.404   4.348 1.00 . A C .  13 THR HA   1 1 
        9 11103 1 1 13 THR HB   H  51.419  -0.811   6.367 1.00 . A C .  13 THR HB   1 1 
        9 11104 1 1 13 THR HG1  H  53.098  -0.949   7.792 1.00 . A C .  13 THR HG1  1 1 
        9 11105 1 1 13 THR HG21 H  51.728  -2.894   7.972 1.00 . A C .  13 THR HG21 1 1 
        9 11106 1 1 13 THR HG22 H  51.853  -3.763   6.442 1.00 . A C .  13 THR HG22 1 1 
        9 11107 1 1 13 THR HG23 H  50.402  -2.834   6.807 1.00 . A C .  13 THR HG23 1 1 
        9 11108 1 1 13 THR N    N  53.578  -2.802   4.741 1.00 . A C .  13 THR N    1 1 
        9 11109 1 1 13 THR O    O  53.783  -0.237   3.783 1.00 . A C .  13 THR O    1 1 
        9 11110 1 1 13 THR OG1  O  53.317  -1.323   6.936 1.00 . A C .  13 THR OG1  1 1 
        9 11111 1 1 14 GLU C    C  52.546   2.461   3.808 1.00 . A C .  14 GLU C    1 1 
        9 11112 1 1 14 GLU CA   C  51.763   1.422   2.983 1.00 . A C .  14 GLU CA   1 1 
        9 11113 1 1 14 GLU CB   C  50.320   1.893   2.703 1.00 . A C .  14 GLU CB   1 1 
        9 11114 1 1 14 GLU CD   C  48.838   1.281   4.647 1.00 . A C .  14 GLU CD   1 1 
        9 11115 1 1 14 GLU CG   C  49.635   2.409   3.984 1.00 . A C .  14 GLU CG   1 1 
        9 11116 1 1 14 GLU H    H  50.709  -0.200   3.947 1.00 . A C .  14 GLU H    1 1 
        9 11117 1 1 14 GLU HA   H  52.269   1.250   2.044 1.00 . A C .  14 GLU HA   1 1 
        9 11118 1 1 14 GLU HB2  H  50.343   2.686   1.970 1.00 . A C .  14 GLU HB2  1 1 
        9 11119 1 1 14 GLU HB3  H  49.750   1.064   2.308 1.00 . A C .  14 GLU HB3  1 1 
        9 11120 1 1 14 GLU HG2  H  50.377   2.777   4.672 1.00 . A C .  14 GLU HG2  1 1 
        9 11121 1 1 14 GLU HG3  H  48.960   3.211   3.726 1.00 . A C .  14 GLU HG3  1 1 
        9 11122 1 1 14 GLU N    N  51.607   0.124   3.719 1.00 . A C .  14 GLU N    1 1 
        9 11123 1 1 14 GLU O    O  53.253   3.284   3.257 1.00 . A C .  14 GLU O    1 1 
        9 11124 1 1 14 GLU OE1  O  47.681   1.118   4.302 1.00 . A C .  14 GLU OE1  1 1 
        9 11125 1 1 14 GLU OE2  O  49.397   0.605   5.494 1.00 . A C .  14 GLU OE2  1 1 
        9 11126 1 1 15 GLU C    C  54.683   3.196   5.892 1.00 . A C .  15 GLU C    1 1 
        9 11127 1 1 15 GLU CA   C  53.163   3.425   5.964 1.00 . A C .  15 GLU CA   1 1 
        9 11128 1 1 15 GLU CB   C  52.630   3.210   7.390 1.00 . A C .  15 GLU CB   1 1 
        9 11129 1 1 15 GLU CD   C  51.821   1.233   8.696 1.00 . A C .  15 GLU CD   1 1 
        9 11130 1 1 15 GLU CG   C  52.992   1.808   7.894 1.00 . A C .  15 GLU CG   1 1 
        9 11131 1 1 15 GLU H    H  51.849   1.762   5.535 1.00 . A C .  15 GLU H    1 1 
        9 11132 1 1 15 GLU HA   H  52.933   4.427   5.642 1.00 . A C .  15 GLU HA   1 1 
        9 11133 1 1 15 GLU HB2  H  53.066   3.948   8.048 1.00 . A C .  15 GLU HB2  1 1 
        9 11134 1 1 15 GLU HB3  H  51.554   3.321   7.388 1.00 . A C .  15 GLU HB3  1 1 
        9 11135 1 1 15 GLU HG2  H  53.205   1.164   7.053 1.00 . A C .  15 GLU HG2  1 1 
        9 11136 1 1 15 GLU HG3  H  53.863   1.868   8.529 1.00 . A C .  15 GLU HG3  1 1 
        9 11137 1 1 15 GLU N    N  52.427   2.432   5.113 1.00 . A C .  15 GLU N    1 1 
        9 11138 1 1 15 GLU O    O  55.461   4.121   6.018 1.00 . A C .  15 GLU O    1 1 
        9 11139 1 1 15 GLU OE1  O  50.926   0.675   8.087 1.00 . A C .  15 GLU OE1  1 1 
        9 11140 1 1 15 GLU OE2  O  51.843   1.356   9.907 1.00 . A C .  15 GLU OE2  1 1 
        9 11141 1 1 16 GLN C    C  57.110   2.233   4.243 1.00 . A C .  16 GLN C    1 1 
        9 11142 1 1 16 GLN CA   C  56.578   1.700   5.575 1.00 . A C .  16 GLN CA   1 1 
        9 11143 1 1 16 GLN CB   C  56.704   0.178   5.628 1.00 . A C .  16 GLN CB   1 1 
        9 11144 1 1 16 GLN CD   C  56.545  -1.816   7.113 1.00 . A C .  16 GLN CD   1 1 
        9 11145 1 1 16 GLN CG   C  56.234  -0.326   6.990 1.00 . A C .  16 GLN CG   1 1 
        9 11146 1 1 16 GLN H    H  54.466   1.244   5.559 1.00 . A C .  16 GLN H    1 1 
        9 11147 1 1 16 GLN HA   H  57.108   2.149   6.401 1.00 . A C .  16 GLN HA   1 1 
        9 11148 1 1 16 GLN HB2  H  56.092  -0.258   4.852 1.00 . A C .  16 GLN HB2  1 1 
        9 11149 1 1 16 GLN HB3  H  57.737  -0.105   5.478 1.00 . A C .  16 GLN HB3  1 1 
        9 11150 1 1 16 GLN HE21 H  58.098  -1.539   8.316 1.00 . A C .  16 GLN HE21 1 1 
        9 11151 1 1 16 GLN HE22 H  57.760  -3.156   7.928 1.00 . A C .  16 GLN HE22 1 1 
        9 11152 1 1 16 GLN HG2  H  56.744   0.219   7.773 1.00 . A C .  16 GLN HG2  1 1 
        9 11153 1 1 16 GLN HG3  H  55.170  -0.173   7.081 1.00 . A C .  16 GLN HG3  1 1 
        9 11154 1 1 16 GLN N    N  55.110   1.975   5.673 1.00 . A C .  16 GLN N    1 1 
        9 11155 1 1 16 GLN NE2  N  57.550  -2.202   7.848 1.00 . A C .  16 GLN NE2  1 1 
        9 11156 1 1 16 GLN O    O  58.092   2.950   4.198 1.00 . A C .  16 GLN O    1 1 
        9 11157 1 1 16 GLN OE1  O  55.866  -2.637   6.533 1.00 . A C .  16 GLN OE1  1 1 
        9 11158 1 1 17 LYS C    C  56.931   3.902   1.770 1.00 . A C .  17 LYS C    1 1 
        9 11159 1 1 17 LYS CA   C  56.892   2.367   1.811 1.00 . A C .  17 LYS CA   1 1 
        9 11160 1 1 17 LYS CB   C  55.841   1.824   0.838 1.00 . A C .  17 LYS CB   1 1 
        9 11161 1 1 17 LYS CD   C  55.057  -0.313  -0.214 1.00 . A C .  17 LYS CD   1 1 
        9 11162 1 1 17 LYS CE   C  54.313  -1.048   0.903 1.00 . A C .  17 LYS CE   1 1 
        9 11163 1 1 17 LYS CG   C  56.263   0.428   0.372 1.00 . A C .  17 LYS CG   1 1 
        9 11164 1 1 17 LYS H    H  55.661   1.311   3.242 1.00 . A C .  17 LYS H    1 1 
        9 11165 1 1 17 LYS HA   H  57.860   1.963   1.566 1.00 . A C .  17 LYS HA   1 1 
        9 11166 1 1 17 LYS HB2  H  54.883   1.766   1.337 1.00 . A C .  17 LYS HB2  1 1 
        9 11167 1 1 17 LYS HB3  H  55.766   2.480  -0.017 1.00 . A C .  17 LYS HB3  1 1 
        9 11168 1 1 17 LYS HD2  H  54.392   0.396  -0.686 1.00 . A C .  17 LYS HD2  1 1 
        9 11169 1 1 17 LYS HD3  H  55.399  -1.028  -0.947 1.00 . A C .  17 LYS HD3  1 1 
        9 11170 1 1 17 LYS HE2  H  55.010  -1.390   1.657 1.00 . A C .  17 LYS HE2  1 1 
        9 11171 1 1 17 LYS HE3  H  53.565  -0.405   1.342 1.00 . A C .  17 LYS HE3  1 1 
        9 11172 1 1 17 LYS HG2  H  57.030   0.519  -0.382 1.00 . A C .  17 LYS HG2  1 1 
        9 11173 1 1 17 LYS HG3  H  56.650  -0.128   1.212 1.00 . A C .  17 LYS HG3  1 1 
        9 11174 1 1 17 LYS HZ1  H  52.915  -1.867  -0.411 1.00 . A C .  17 LYS HZ1  1 1 
        9 11175 1 1 17 LYS HZ2  H  53.229  -2.825   0.954 1.00 . A C .  17 LYS HZ2  1 1 
        9 11176 1 1 17 LYS HZ3  H  54.366  -2.747  -0.307 1.00 . A C .  17 LYS HZ3  1 1 
        9 11177 1 1 17 LYS N    N  56.453   1.887   3.162 1.00 . A C .  17 LYS N    1 1 
        9 11178 1 1 17 LYS NZ   N  53.657  -2.208   0.234 1.00 . A C .  17 LYS NZ   1 1 
        9 11179 1 1 17 LYS O    O  57.796   4.487   1.145 1.00 . A C .  17 LYS O    1 1 
        9 11180 1 1 18 ASN C    C  57.199   6.557   3.282 1.00 . A C .  18 ASN C    1 1 
        9 11181 1 1 18 ASN CA   C  55.998   6.047   2.468 1.00 . A C .  18 ASN CA   1 1 
        9 11182 1 1 18 ASN CB   C  54.648   6.427   3.115 1.00 . A C .  18 ASN CB   1 1 
        9 11183 1 1 18 ASN CG   C  54.852   7.267   4.384 1.00 . A C .  18 ASN CG   1 1 
        9 11184 1 1 18 ASN H    H  55.335   4.051   2.952 1.00 . A C .  18 ASN H    1 1 
        9 11185 1 1 18 ASN HA   H  56.043   6.433   1.462 1.00 . A C .  18 ASN HA   1 1 
        9 11186 1 1 18 ASN HB2  H  54.065   6.993   2.406 1.00 . A C .  18 ASN HB2  1 1 
        9 11187 1 1 18 ASN HB3  H  54.109   5.525   3.372 1.00 . A C .  18 ASN HB3  1 1 
        9 11188 1 1 18 ASN HD21 H  55.143   8.963   3.396 1.00 . A C .  18 ASN HD21 1 1 
        9 11189 1 1 18 ASN HD22 H  55.220   9.083   5.086 1.00 . A C .  18 ASN HD22 1 1 
        9 11190 1 1 18 ASN N    N  56.011   4.550   2.448 1.00 . A C .  18 ASN N    1 1 
        9 11191 1 1 18 ASN ND2  N  55.093   8.543   4.279 1.00 . A C .  18 ASN ND2  1 1 
        9 11192 1 1 18 ASN O    O  57.807   7.558   2.947 1.00 . A C .  18 ASN O    1 1 
        9 11193 1 1 18 ASN OD1  O  54.782   6.758   5.482 1.00 . A C .  18 ASN OD1  1 1 
        9 11194 1 1 19 GLU C    C  60.018   6.121   4.369 1.00 . A C .  19 GLU C    1 1 
        9 11195 1 1 19 GLU CA   C  58.718   6.293   5.165 1.00 . A C .  19 GLU CA   1 1 
        9 11196 1 1 19 GLU CB   C  58.709   5.367   6.383 1.00 . A C .  19 GLU CB   1 1 
        9 11197 1 1 19 GLU CD   C  58.036   7.019   8.140 1.00 . A C .  19 GLU CD   1 1 
        9 11198 1 1 19 GLU CG   C  57.595   5.786   7.350 1.00 . A C .  19 GLU CG   1 1 
        9 11199 1 1 19 GLU H    H  57.052   5.058   4.584 1.00 . A C .  19 GLU H    1 1 
        9 11200 1 1 19 GLU HA   H  58.600   7.318   5.479 1.00 . A C .  19 GLU HA   1 1 
        9 11201 1 1 19 GLU HB2  H  58.543   4.350   6.059 1.00 . A C .  19 GLU HB2  1 1 
        9 11202 1 1 19 GLU HB3  H  59.660   5.432   6.887 1.00 . A C .  19 GLU HB3  1 1 
        9 11203 1 1 19 GLU HG2  H  56.699   6.018   6.793 1.00 . A C .  19 GLU HG2  1 1 
        9 11204 1 1 19 GLU HG3  H  57.392   4.976   8.035 1.00 . A C .  19 GLU HG3  1 1 
        9 11205 1 1 19 GLU N    N  57.551   5.866   4.340 1.00 . A C .  19 GLU N    1 1 
        9 11206 1 1 19 GLU O    O  60.911   6.947   4.438 1.00 . A C .  19 GLU O    1 1 
        9 11207 1 1 19 GLU OE1  O  58.648   6.843   9.181 1.00 . A C .  19 GLU OE1  1 1 
        9 11208 1 1 19 GLU OE2  O  57.752   8.117   7.694 1.00 . A C .  19 GLU OE2  1 1 
        9 11209 1 1 20 PHE C    C  61.555   5.958   1.782 1.00 . A C .  20 PHE C    1 1 
        9 11210 1 1 20 PHE CA   C  61.380   4.837   2.806 1.00 . A C .  20 PHE CA   1 1 
        9 11211 1 1 20 PHE CB   C  61.193   3.497   2.091 1.00 . A C .  20 PHE CB   1 1 
        9 11212 1 1 20 PHE CD1  C  62.145   2.363   4.131 1.00 . A C .  20 PHE CD1  1 1 
        9 11213 1 1 20 PHE CD2  C  60.260   1.342   3.001 1.00 . A C .  20 PHE CD2  1 1 
        9 11214 1 1 20 PHE CE1  C  62.149   1.325   5.065 1.00 . A C .  20 PHE CE1  1 1 
        9 11215 1 1 20 PHE CE2  C  60.264   0.304   3.936 1.00 . A C .  20 PHE CE2  1 1 
        9 11216 1 1 20 PHE CG   C  61.200   2.373   3.098 1.00 . A C .  20 PHE CG   1 1 
        9 11217 1 1 20 PHE CZ   C  61.208   0.295   4.968 1.00 . A C .  20 PHE CZ   1 1 
        9 11218 1 1 20 PHE H    H  59.401   4.404   3.567 1.00 . A C .  20 PHE H    1 1 
        9 11219 1 1 20 PHE HA   H  62.238   4.791   3.455 1.00 . A C .  20 PHE HA   1 1 
        9 11220 1 1 20 PHE HB2  H  60.255   3.499   1.559 1.00 . A C .  20 PHE HB2  1 1 
        9 11221 1 1 20 PHE HB3  H  62.003   3.352   1.391 1.00 . A C .  20 PHE HB3  1 1 
        9 11222 1 1 20 PHE HD1  H  62.873   3.160   4.204 1.00 . A C .  20 PHE HD1  1 1 
        9 11223 1 1 20 PHE HD2  H  59.532   1.348   2.205 1.00 . A C .  20 PHE HD2  1 1 
        9 11224 1 1 20 PHE HE1  H  62.878   1.318   5.860 1.00 . A C .  20 PHE HE1  1 1 
        9 11225 1 1 20 PHE HE2  H  59.538  -0.492   3.861 1.00 . A C .  20 PHE HE2  1 1 
        9 11226 1 1 20 PHE HZ   H  61.211  -0.507   5.691 1.00 . A C .  20 PHE HZ   1 1 
        9 11227 1 1 20 PHE N    N  60.133   5.056   3.609 1.00 . A C .  20 PHE N    1 1 
        9 11228 1 1 20 PHE O    O  62.644   6.468   1.592 1.00 . A C .  20 PHE O    1 1 
        9 11229 1 1 21 LYS C    C  61.028   8.749   0.827 1.00 . A C .  21 LYS C    1 1 
        9 11230 1 1 21 LYS CA   C  60.601   7.455   0.125 1.00 . A C .  21 LYS CA   1 1 
        9 11231 1 1 21 LYS CB   C  59.201   7.601  -0.473 1.00 . A C .  21 LYS CB   1 1 
        9 11232 1 1 21 LYS CD   C  58.786   9.288  -2.274 1.00 . A C .  21 LYS CD   1 1 
        9 11233 1 1 21 LYS CE   C  59.420   9.813  -3.566 1.00 . A C .  21 LYS CE   1 1 
        9 11234 1 1 21 LYS CG   C  59.310   7.881  -1.976 1.00 . A C .  21 LYS CG   1 1 
        9 11235 1 1 21 LYS H    H  59.622   5.932   1.301 1.00 . A C .  21 LYS H    1 1 
        9 11236 1 1 21 LYS HA   H  61.308   7.193  -0.645 1.00 . A C .  21 LYS HA   1 1 
        9 11237 1 1 21 LYS HB2  H  58.647   6.686  -0.317 1.00 . A C .  21 LYS HB2  1 1 
        9 11238 1 1 21 LYS HB3  H  58.687   8.418   0.009 1.00 . A C .  21 LYS HB3  1 1 
        9 11239 1 1 21 LYS HD2  H  57.713   9.251  -2.390 1.00 . A C .  21 LYS HD2  1 1 
        9 11240 1 1 21 LYS HD3  H  59.040   9.947  -1.458 1.00 . A C .  21 LYS HD3  1 1 
        9 11241 1 1 21 LYS HE2  H  60.496   9.712  -3.522 1.00 . A C .  21 LYS HE2  1 1 
        9 11242 1 1 21 LYS HE3  H  59.025   9.285  -4.420 1.00 . A C .  21 LYS HE3  1 1 
        9 11243 1 1 21 LYS HG2  H  60.344   7.807  -2.282 1.00 . A C .  21 LYS HG2  1 1 
        9 11244 1 1 21 LYS HG3  H  58.719   7.159  -2.519 1.00 . A C .  21 LYS HG3  1 1 
        9 11245 1 1 21 LYS HZ1  H  59.179  11.608  -4.596 1.00 . A C .  21 LYS HZ1  1 1 
        9 11246 1 1 21 LYS HZ2  H  59.620  11.798  -2.967 1.00 . A C .  21 LYS HZ2  1 1 
        9 11247 1 1 21 LYS HZ3  H  58.030  11.354  -3.378 1.00 . A C .  21 LYS HZ3  1 1 
        9 11248 1 1 21 LYS N    N  60.492   6.353   1.127 1.00 . A C .  21 LYS N    1 1 
        9 11249 1 1 21 LYS NZ   N  59.033  11.251  -3.632 1.00 . A C .  21 LYS NZ   1 1 
        9 11250 1 1 21 LYS O    O  61.817   9.510   0.306 1.00 . A C .  21 LYS O    1 1 
        9 11251 1 1 22 ALA C    C  62.423  10.233   3.015 1.00 . A C .  22 ALA C    1 1 
        9 11252 1 1 22 ALA CA   C  60.909  10.224   2.768 1.00 . A C .  22 ALA CA   1 1 
        9 11253 1 1 22 ALA CB   C  60.153  10.147   4.096 1.00 . A C .  22 ALA CB   1 1 
        9 11254 1 1 22 ALA H    H  59.897   8.347   2.418 1.00 . A C .  22 ALA H    1 1 
        9 11255 1 1 22 ALA HA   H  60.609  11.104   2.222 1.00 . A C .  22 ALA HA   1 1 
        9 11256 1 1 22 ALA HB1  H  60.479  10.948   4.743 1.00 . A C .  22 ALA HB1  1 1 
        9 11257 1 1 22 ALA HB2  H  60.358   9.199   4.571 1.00 . A C .  22 ALA HB2  1 1 
        9 11258 1 1 22 ALA HB3  H  59.093  10.241   3.914 1.00 . A C .  22 ALA HB3  1 1 
        9 11259 1 1 22 ALA N    N  60.523   8.989   2.016 1.00 . A C .  22 ALA N    1 1 
        9 11260 1 1 22 ALA O    O  63.082  11.237   2.829 1.00 . A C .  22 ALA O    1 1 
        9 11261 1 1 23 ALA C    C  65.207   9.126   2.331 1.00 . A C .  23 ALA C    1 1 
        9 11262 1 1 23 ALA CA   C  64.450   9.040   3.661 1.00 . A C .  23 ALA CA   1 1 
        9 11263 1 1 23 ALA CB   C  64.684   7.677   4.308 1.00 . A C .  23 ALA CB   1 1 
        9 11264 1 1 23 ALA H    H  62.421   8.315   3.547 1.00 . A C .  23 ALA H    1 1 
        9 11265 1 1 23 ALA HA   H  64.764   9.825   4.331 1.00 . A C .  23 ALA HA   1 1 
        9 11266 1 1 23 ALA HB1  H  65.718   7.596   4.602 1.00 . A C .  23 ALA HB1  1 1 
        9 11267 1 1 23 ALA HB2  H  64.447   6.897   3.597 1.00 . A C .  23 ALA HB2  1 1 
        9 11268 1 1 23 ALA HB3  H  64.054   7.578   5.178 1.00 . A C .  23 ALA HB3  1 1 
        9 11269 1 1 23 ALA N    N  62.976   9.113   3.417 1.00 . A C .  23 ALA N    1 1 
        9 11270 1 1 23 ALA O    O  66.187   9.829   2.209 1.00 . A C .  23 ALA O    1 1 
        9 11271 1 1 24 PHE C    C  65.412   9.879  -0.569 1.00 . A C .  24 PHE C    1 1 
        9 11272 1 1 24 PHE CA   C  65.417   8.450  -0.005 1.00 . A C .  24 PHE CA   1 1 
        9 11273 1 1 24 PHE CB   C  64.571   7.516  -0.877 1.00 . A C .  24 PHE CB   1 1 
        9 11274 1 1 24 PHE CD1  C  66.314   7.002  -2.629 1.00 . A C .  24 PHE CD1  1 1 
        9 11275 1 1 24 PHE CD2  C  64.258   8.089  -3.316 1.00 . A C .  24 PHE CD2  1 1 
        9 11276 1 1 24 PHE CE1  C  66.763   7.016  -3.955 1.00 . A C .  24 PHE CE1  1 1 
        9 11277 1 1 24 PHE CE2  C  64.706   8.099  -4.643 1.00 . A C .  24 PHE CE2  1 1 
        9 11278 1 1 24 PHE CG   C  65.061   7.537  -2.308 1.00 . A C .  24 PHE CG   1 1 
        9 11279 1 1 24 PHE CZ   C  65.959   7.563  -4.960 1.00 . A C .  24 PHE CZ   1 1 
        9 11280 1 1 24 PHE H    H  63.946   7.861   1.462 1.00 . A C .  24 PHE H    1 1 
        9 11281 1 1 24 PHE HA   H  66.426   8.075   0.067 1.00 . A C .  24 PHE HA   1 1 
        9 11282 1 1 24 PHE HB2  H  64.641   6.509  -0.489 1.00 . A C .  24 PHE HB2  1 1 
        9 11283 1 1 24 PHE HB3  H  63.540   7.839  -0.847 1.00 . A C .  24 PHE HB3  1 1 
        9 11284 1 1 24 PHE HD1  H  66.935   6.582  -1.853 1.00 . A C .  24 PHE HD1  1 1 
        9 11285 1 1 24 PHE HD2  H  63.293   8.503  -3.069 1.00 . A C .  24 PHE HD2  1 1 
        9 11286 1 1 24 PHE HE1  H  67.730   6.604  -4.202 1.00 . A C .  24 PHE HE1  1 1 
        9 11287 1 1 24 PHE HE2  H  64.086   8.525  -5.419 1.00 . A C .  24 PHE HE2  1 1 
        9 11288 1 1 24 PHE HZ   H  66.305   7.569  -5.981 1.00 . A C .  24 PHE HZ   1 1 
        9 11289 1 1 24 PHE N    N  64.745   8.416   1.333 1.00 . A C .  24 PHE N    1 1 
        9 11290 1 1 24 PHE O    O  66.370  10.321  -1.172 1.00 . A C .  24 PHE O    1 1 
        9 11291 1 1 25 ASP C    C  65.250  12.932  -0.180 1.00 . A C .  25 ASP C    1 1 
        9 11292 1 1 25 ASP CA   C  64.249  11.998  -0.892 1.00 . A C .  25 ASP CA   1 1 
        9 11293 1 1 25 ASP CB   C  62.805  12.432  -0.596 1.00 . A C .  25 ASP CB   1 1 
        9 11294 1 1 25 ASP CG   C  61.869  11.996  -1.733 1.00 . A C .  25 ASP CG   1 1 
        9 11295 1 1 25 ASP H    H  63.577  10.213   0.117 1.00 . A C .  25 ASP H    1 1 
        9 11296 1 1 25 ASP HA   H  64.420  12.012  -1.956 1.00 . A C .  25 ASP HA   1 1 
        9 11297 1 1 25 ASP HB2  H  62.478  11.978   0.327 1.00 . A C .  25 ASP HB2  1 1 
        9 11298 1 1 25 ASP HB3  H  62.767  13.506  -0.497 1.00 . A C .  25 ASP HB3  1 1 
        9 11299 1 1 25 ASP N    N  64.337  10.598  -0.373 1.00 . A C .  25 ASP N    1 1 
        9 11300 1 1 25 ASP O    O  65.636  13.948  -0.726 1.00 . A C .  25 ASP O    1 1 
        9 11301 1 1 25 ASP OD1  O  62.120  10.963  -2.334 1.00 . A C .  25 ASP OD1  1 1 
        9 11302 1 1 25 ASP OD2  O  60.906  12.701  -1.977 1.00 . A C .  25 ASP OD2  1 1 
        9 11303 1 1 26 ILE C    C  67.863  13.821   0.924 1.00 . A C .  26 ILE C    1 1 
        9 11304 1 1 26 ILE CA   C  66.625  13.497   1.776 1.00 . A C .  26 ILE CA   1 1 
        9 11305 1 1 26 ILE CB   C  67.035  12.710   3.029 1.00 . A C .  26 ILE CB   1 1 
        9 11306 1 1 26 ILE CD1  C  66.188  11.690   5.151 1.00 . A C .  26 ILE CD1  1 1 
        9 11307 1 1 26 ILE CG1  C  65.857  12.650   4.007 1.00 . A C .  26 ILE CG1  1 1 
        9 11308 1 1 26 ILE CG2  C  68.217  13.412   3.711 1.00 . A C .  26 ILE CG2  1 1 
        9 11309 1 1 26 ILE H    H  65.327  11.792   1.454 1.00 . A C .  26 ILE H    1 1 
        9 11310 1 1 26 ILE HA   H  66.133  14.411   2.070 1.00 . A C .  26 ILE HA   1 1 
        9 11311 1 1 26 ILE HB   H  67.324  11.707   2.745 1.00 . A C .  26 ILE HB   1 1 
        9 11312 1 1 26 ILE HD11 H  66.826  12.186   5.864 1.00 . A C .  26 ILE HD11 1 1 
        9 11313 1 1 26 ILE HD12 H  66.696  10.822   4.759 1.00 . A C .  26 ILE HD12 1 1 
        9 11314 1 1 26 ILE HD13 H  65.272  11.387   5.639 1.00 . A C .  26 ILE HD13 1 1 
        9 11315 1 1 26 ILE HG12 H  65.676  13.635   4.408 1.00 . A C .  26 ILE HG12 1 1 
        9 11316 1 1 26 ILE HG13 H  64.975  12.305   3.492 1.00 . A C .  26 ILE HG13 1 1 
        9 11317 1 1 26 ILE HG21 H  68.357  13.006   4.702 1.00 . A C .  26 ILE HG21 1 1 
        9 11318 1 1 26 ILE HG22 H  68.012  14.471   3.782 1.00 . A C .  26 ILE HG22 1 1 
        9 11319 1 1 26 ILE HG23 H  69.115  13.258   3.131 1.00 . A C .  26 ILE HG23 1 1 
        9 11320 1 1 26 ILE N    N  65.660  12.610   1.031 1.00 . A C .  26 ILE N    1 1 
        9 11321 1 1 26 ILE O    O  68.333  14.944   0.912 1.00 . A C .  26 ILE O    1 1 
        9 11322 1 1 27 PHE C    C  69.175  13.371  -2.097 1.00 . A C .  27 PHE C    1 1 
        9 11323 1 1 27 PHE CA   C  69.597  13.129  -0.637 1.00 . A C .  27 PHE CA   1 1 
        9 11324 1 1 27 PHE CB   C  70.543  11.899  -0.539 1.00 . A C .  27 PHE CB   1 1 
        9 11325 1 1 27 PHE CD1  C  70.053  11.002   1.781 1.00 . A C .  27 PHE CD1  1 1 
        9 11326 1 1 27 PHE CD2  C  69.450   9.649  -0.140 1.00 . A C .  27 PHE CD2  1 1 
        9 11327 1 1 27 PHE CE1  C  69.551  10.012   2.635 1.00 . A C .  27 PHE CE1  1 1 
        9 11328 1 1 27 PHE CE2  C  68.950   8.659   0.716 1.00 . A C .  27 PHE CE2  1 1 
        9 11329 1 1 27 PHE CG   C  70.000  10.824   0.391 1.00 . A C .  27 PHE CG   1 1 
        9 11330 1 1 27 PHE CZ   C  69.000   8.840   2.103 1.00 . A C .  27 PHE CZ   1 1 
        9 11331 1 1 27 PHE H    H  67.988  11.965   0.235 1.00 . A C .  27 PHE H    1 1 
        9 11332 1 1 27 PHE HA   H  70.110  14.003  -0.264 1.00 . A C .  27 PHE HA   1 1 
        9 11333 1 1 27 PHE HB2  H  70.671  11.475  -1.521 1.00 . A C .  27 PHE HB2  1 1 
        9 11334 1 1 27 PHE HB3  H  71.508  12.225  -0.176 1.00 . A C .  27 PHE HB3  1 1 
        9 11335 1 1 27 PHE HD1  H  70.478  11.903   2.192 1.00 . A C .  27 PHE HD1  1 1 
        9 11336 1 1 27 PHE HD2  H  69.416   9.504  -1.209 1.00 . A C .  27 PHE HD2  1 1 
        9 11337 1 1 27 PHE HE1  H  69.594  10.149   3.707 1.00 . A C .  27 PHE HE1  1 1 
        9 11338 1 1 27 PHE HE2  H  68.530   7.757   0.306 1.00 . A C .  27 PHE HE2  1 1 
        9 11339 1 1 27 PHE HZ   H  68.615   8.077   2.764 1.00 . A C .  27 PHE HZ   1 1 
        9 11340 1 1 27 PHE N    N  68.389  12.858   0.215 1.00 . A C .  27 PHE N    1 1 
        9 11341 1 1 27 PHE O    O  69.879  14.013  -2.849 1.00 . A C .  27 PHE O    1 1 
        9 11342 1 1 28 VAL C    C  67.205  14.564  -4.147 1.00 . A C .  28 VAL C    1 1 
        9 11343 1 1 28 VAL CA   C  67.561  13.084  -3.910 1.00 . A C .  28 VAL CA   1 1 
        9 11344 1 1 28 VAL CB   C  66.322  12.191  -4.057 1.00 . A C .  28 VAL CB   1 1 
        9 11345 1 1 28 VAL CG1  C  65.581  12.536  -5.353 1.00 . A C .  28 VAL CG1  1 1 
        9 11346 1 1 28 VAL CG2  C  66.756  10.722  -4.103 1.00 . A C .  28 VAL CG2  1 1 
        9 11347 1 1 28 VAL H    H  67.471  12.363  -1.874 1.00 . A C .  28 VAL H    1 1 
        9 11348 1 1 28 VAL HA   H  68.321  12.768  -4.605 1.00 . A C .  28 VAL HA   1 1 
        9 11349 1 1 28 VAL HB   H  65.664  12.347  -3.214 1.00 . A C .  28 VAL HB   1 1 
        9 11350 1 1 28 VAL HG11 H  64.951  13.396  -5.188 1.00 . A C .  28 VAL HG11 1 1 
        9 11351 1 1 28 VAL HG12 H  64.971  11.697  -5.656 1.00 . A C .  28 VAL HG12 1 1 
        9 11352 1 1 28 VAL HG13 H  66.298  12.761  -6.129 1.00 . A C .  28 VAL HG13 1 1 
        9 11353 1 1 28 VAL HG21 H  67.777  10.635  -3.761 1.00 . A C .  28 VAL HG21 1 1 
        9 11354 1 1 28 VAL HG22 H  66.682  10.354  -5.116 1.00 . A C .  28 VAL HG22 1 1 
        9 11355 1 1 28 VAL HG23 H  66.112  10.138  -3.463 1.00 . A C .  28 VAL HG23 1 1 
        9 11356 1 1 28 VAL N    N  68.029  12.873  -2.500 1.00 . A C .  28 VAL N    1 1 
        9 11357 1 1 28 VAL O    O  67.337  15.070  -5.243 1.00 . A C .  28 VAL O    1 1 
        9 11358 1 1 29 GLN C    C  67.567  17.506  -3.889 1.00 . A C .  29 GLN C    1 1 
        9 11359 1 1 29 GLN CA   C  66.395  16.706  -3.286 1.00 . A C .  29 GLN CA   1 1 
        9 11360 1 1 29 GLN CB   C  66.082  17.195  -1.868 1.00 . A C .  29 GLN CB   1 1 
        9 11361 1 1 29 GLN CD   C  64.326  17.046  -0.104 1.00 . A C .  29 GLN CD   1 1 
        9 11362 1 1 29 GLN CG   C  64.572  17.123  -1.611 1.00 . A C .  29 GLN CG   1 1 
        9 11363 1 1 29 GLN H    H  66.659  14.825  -2.252 1.00 . A C .  29 GLN H    1 1 
        9 11364 1 1 29 GLN HA   H  65.518  16.807  -3.909 1.00 . A C .  29 GLN HA   1 1 
        9 11365 1 1 29 GLN HB2  H  66.596  16.569  -1.152 1.00 . A C .  29 GLN HB2  1 1 
        9 11366 1 1 29 GLN HB3  H  66.413  18.218  -1.756 1.00 . A C .  29 GLN HB3  1 1 
        9 11367 1 1 29 GLN HE21 H  63.763  15.146  -0.142 1.00 . A C .  29 GLN HE21 1 1 
        9 11368 1 1 29 GLN HE22 H  63.758  15.875   1.389 1.00 . A C .  29 GLN HE22 1 1 
        9 11369 1 1 29 GLN HG2  H  64.094  18.009  -2.010 1.00 . A C .  29 GLN HG2  1 1 
        9 11370 1 1 29 GLN HG3  H  64.164  16.244  -2.088 1.00 . A C .  29 GLN HG3  1 1 
        9 11371 1 1 29 GLN N    N  66.758  15.256  -3.126 1.00 . A C .  29 GLN N    1 1 
        9 11372 1 1 29 GLN NE2  N  63.914  15.930   0.425 1.00 . A C .  29 GLN NE2  1 1 
        9 11373 1 1 29 GLN O    O  67.364  18.388  -4.703 1.00 . A C .  29 GLN O    1 1 
        9 11374 1 1 29 GLN OE1  O  64.518  18.013   0.601 1.00 . A C .  29 GLN OE1  1 1 
        9 11375 1 1 30 GLY C    C  70.509  17.192  -5.291 1.00 . A C .  30 GLY C    1 1 
        9 11376 1 1 30 GLY CA   C  69.968  17.932  -4.060 1.00 . A C .  30 GLY CA   1 1 
        9 11377 1 1 30 GLY H    H  68.923  16.481  -2.852 1.00 . A C .  30 GLY H    1 1 
        9 11378 1 1 30 GLY HA2  H  69.674  18.934  -4.341 1.00 . A C .  30 GLY HA2  1 1 
        9 11379 1 1 30 GLY HA3  H  70.744  17.983  -3.310 1.00 . A C .  30 GLY HA3  1 1 
        9 11380 1 1 30 GLY N    N  68.786  17.199  -3.503 1.00 . A C .  30 GLY N    1 1 
        9 11381 1 1 30 GLY O    O  71.096  17.789  -6.173 1.00 . A C .  30 GLY O    1 1 
        9 11382 1 1 31 ALA C    C  69.810  15.184  -7.677 1.00 . A C .  31 ALA C    1 1 
        9 11383 1 1 31 ALA CA   C  70.815  15.112  -6.520 1.00 . A C .  31 ALA CA   1 1 
        9 11384 1 1 31 ALA CB   C  70.948  13.680  -5.994 1.00 . A C .  31 ALA CB   1 1 
        9 11385 1 1 31 ALA H    H  69.843  15.444  -4.630 1.00 . A C .  31 ALA H    1 1 
        9 11386 1 1 31 ALA HA   H  71.778  15.477  -6.837 1.00 . A C .  31 ALA HA   1 1 
        9 11387 1 1 31 ALA HB1  H  71.747  13.638  -5.270 1.00 . A C .  31 ALA HB1  1 1 
        9 11388 1 1 31 ALA HB2  H  71.170  13.011  -6.811 1.00 . A C .  31 ALA HB2  1 1 
        9 11389 1 1 31 ALA HB3  H  70.021  13.384  -5.523 1.00 . A C .  31 ALA HB3  1 1 
        9 11390 1 1 31 ALA N    N  70.318  15.900  -5.353 1.00 . A C .  31 ALA N    1 1 
        9 11391 1 1 31 ALA O    O  68.694  14.712  -7.571 1.00 . A C .  31 ALA O    1 1 
        9 11392 1 1 32 GLU C    C  68.886  14.500 -10.477 1.00 . A C .  32 GLU C    1 1 
        9 11393 1 1 32 GLU CA   C  69.275  15.890  -9.954 1.00 . A C .  32 GLU CA   1 1 
        9 11394 1 1 32 GLU CB   C  70.065  16.659 -11.017 1.00 . A C .  32 GLU CB   1 1 
        9 11395 1 1 32 GLU CD   C  69.191  18.931 -11.611 1.00 . A C .  32 GLU CD   1 1 
        9 11396 1 1 32 GLU CG   C  70.096  18.150 -10.656 1.00 . A C .  32 GLU CG   1 1 
        9 11397 1 1 32 GLU H    H  71.107  16.151  -8.837 1.00 . A C .  32 GLU H    1 1 
        9 11398 1 1 32 GLU HA   H  68.391  16.446  -9.683 1.00 . A C .  32 GLU HA   1 1 
        9 11399 1 1 32 GLU HB2  H  71.074  16.276 -11.059 1.00 . A C .  32 GLU HB2  1 1 
        9 11400 1 1 32 GLU HB3  H  69.591  16.532 -11.979 1.00 . A C .  32 GLU HB3  1 1 
        9 11401 1 1 32 GLU HG2  H  69.748  18.283  -9.642 1.00 . A C .  32 GLU HG2  1 1 
        9 11402 1 1 32 GLU HG3  H  71.107  18.519 -10.741 1.00 . A C .  32 GLU HG3  1 1 
        9 11403 1 1 32 GLU N    N  70.202  15.778  -8.780 1.00 . A C .  32 GLU N    1 1 
        9 11404 1 1 32 GLU O    O  67.771  14.284 -10.914 1.00 . A C .  32 GLU O    1 1 
        9 11405 1 1 32 GLU OE1  O  69.655  19.273 -12.686 1.00 . A C .  32 GLU OE1  1 1 
        9 11406 1 1 32 GLU OE2  O  68.054  19.177 -11.252 1.00 . A C .  32 GLU OE2  1 1 
        9 11407 1 1 33 ASP C    C  68.628  11.420  -9.888 1.00 . A C .  33 ASP C    1 1 
        9 11408 1 1 33 ASP CA   C  69.470  12.182 -10.927 1.00 . A C .  33 ASP CA   1 1 
        9 11409 1 1 33 ASP CB   C  70.829  11.499 -11.128 1.00 . A C .  33 ASP CB   1 1 
        9 11410 1 1 33 ASP CG   C  71.487  12.020 -12.409 1.00 . A C .  33 ASP CG   1 1 
        9 11411 1 1 33 ASP H    H  70.685  13.749 -10.079 1.00 . A C .  33 ASP H    1 1 
        9 11412 1 1 33 ASP HA   H  68.943  12.236 -11.867 1.00 . A C .  33 ASP HA   1 1 
        9 11413 1 1 33 ASP HB2  H  71.466  11.713 -10.285 1.00 . A C .  33 ASP HB2  1 1 
        9 11414 1 1 33 ASP HB3  H  70.685  10.433 -11.209 1.00 . A C .  33 ASP HB3  1 1 
        9 11415 1 1 33 ASP N    N  69.794  13.556 -10.435 1.00 . A C .  33 ASP N    1 1 
        9 11416 1 1 33 ASP O    O  67.822  10.579 -10.237 1.00 . A C .  33 ASP O    1 1 
        9 11417 1 1 33 ASP OD1  O  71.998  13.126 -12.383 1.00 . A C .  33 ASP OD1  1 1 
        9 11418 1 1 33 ASP OD2  O  71.475  11.301 -13.394 1.00 . A C .  33 ASP OD2  1 1 
        9 11419 1 1 34 GLY C    C  68.645   9.647  -7.236 1.00 . A C .  34 GLY C    1 1 
        9 11420 1 1 34 GLY CA   C  68.009  11.004  -7.565 1.00 . A C .  34 GLY CA   1 1 
        9 11421 1 1 34 GLY H    H  69.455  12.392  -8.359 1.00 . A C .  34 GLY H    1 1 
        9 11422 1 1 34 GLY HA2  H  67.982  11.613  -6.674 1.00 . A C .  34 GLY HA2  1 1 
        9 11423 1 1 34 GLY HA3  H  67.002  10.847  -7.923 1.00 . A C .  34 GLY HA3  1 1 
        9 11424 1 1 34 GLY N    N  68.803  11.710  -8.619 1.00 . A C .  34 GLY N    1 1 
        9 11425 1 1 34 GLY O    O  67.959   8.682  -6.966 1.00 . A C .  34 GLY O    1 1 
        9 11426 1 1 35 SER C    C  71.786   8.510  -5.949 1.00 . A C .  35 SER C    1 1 
        9 11427 1 1 35 SER CA   C  70.638   8.274  -6.941 1.00 . A C .  35 SER CA   1 1 
        9 11428 1 1 35 SER CB   C  71.169   7.772  -8.285 1.00 . A C .  35 SER CB   1 1 
        9 11429 1 1 35 SER H    H  70.488  10.360  -7.474 1.00 . A C .  35 SER H    1 1 
        9 11430 1 1 35 SER HA   H  69.934   7.564  -6.534 1.00 . A C .  35 SER HA   1 1 
        9 11431 1 1 35 SER HB2  H  70.394   7.843  -9.028 1.00 . A C .  35 SER HB2  1 1 
        9 11432 1 1 35 SER HB3  H  72.010   8.382  -8.589 1.00 . A C .  35 SER HB3  1 1 
        9 11433 1 1 35 SER HG   H  70.777   5.868  -8.145 1.00 . A C .  35 SER HG   1 1 
        9 11434 1 1 35 SER N    N  69.952   9.567  -7.256 1.00 . A C .  35 SER N    1 1 
        9 11435 1 1 35 SER O    O  72.338   9.593  -5.873 1.00 . A C .  35 SER O    1 1 
        9 11436 1 1 35 SER OG   O  71.570   6.414  -8.154 1.00 . A C .  35 SER OG   1 1 
        9 11437 1 1 36 ILE C    C  74.429   6.747  -4.524 1.00 . A C .  36 ILE C    1 1 
        9 11438 1 1 36 ILE CA   C  73.255   7.676  -4.189 1.00 . A C .  36 ILE CA   1 1 
        9 11439 1 1 36 ILE CB   C  72.659   7.285  -2.828 1.00 . A C .  36 ILE CB   1 1 
        9 11440 1 1 36 ILE CD1  C  70.346   7.065  -1.904 1.00 . A C .  36 ILE CD1  1 1 
        9 11441 1 1 36 ILE CG1  C  71.327   8.014  -2.595 1.00 . A C .  36 ILE CG1  1 1 
        9 11442 1 1 36 ILE CG2  C  73.641   7.664  -1.714 1.00 . A C .  36 ILE CG2  1 1 
        9 11443 1 1 36 ILE H    H  71.685   6.644  -5.259 1.00 . A C .  36 ILE H    1 1 
        9 11444 1 1 36 ILE HA   H  73.586   8.702  -4.164 1.00 . A C .  36 ILE HA   1 1 
        9 11445 1 1 36 ILE HB   H  72.492   6.217  -2.808 1.00 . A C .  36 ILE HB   1 1 
        9 11446 1 1 36 ILE HD11 H  69.351   7.231  -2.288 1.00 . A C .  36 ILE HD11 1 1 
        9 11447 1 1 36 ILE HD12 H  70.356   7.251  -0.841 1.00 . A C .  36 ILE HD12 1 1 
        9 11448 1 1 36 ILE HD13 H  70.640   6.042  -2.094 1.00 . A C .  36 ILE HD13 1 1 
        9 11449 1 1 36 ILE HG12 H  71.494   8.876  -1.968 1.00 . A C .  36 ILE HG12 1 1 
        9 11450 1 1 36 ILE HG13 H  70.912   8.329  -3.539 1.00 . A C .  36 ILE HG13 1 1 
        9 11451 1 1 36 ILE HG21 H  73.933   8.698  -1.829 1.00 . A C .  36 ILE HG21 1 1 
        9 11452 1 1 36 ILE HG22 H  74.516   7.034  -1.776 1.00 . A C .  36 ILE HG22 1 1 
        9 11453 1 1 36 ILE HG23 H  73.168   7.527  -0.753 1.00 . A C .  36 ILE HG23 1 1 
        9 11454 1 1 36 ILE N    N  72.146   7.506  -5.185 1.00 . A C .  36 ILE N    1 1 
        9 11455 1 1 36 ILE O    O  74.251   5.687  -5.098 1.00 . A C .  36 ILE O    1 1 
        9 11456 1 1 37 SER C    C  77.156   5.441  -3.175 1.00 . A C .  37 SER C    1 1 
        9 11457 1 1 37 SER CA   C  76.810   6.259  -4.426 1.00 . A C .  37 SER CA   1 1 
        9 11458 1 1 37 SER CB   C  77.953   7.216  -4.766 1.00 . A C .  37 SER CB   1 1 
        9 11459 1 1 37 SER H    H  75.742   7.980  -3.678 1.00 . A C .  37 SER H    1 1 
        9 11460 1 1 37 SER HA   H  76.613   5.604  -5.260 1.00 . A C .  37 SER HA   1 1 
        9 11461 1 1 37 SER HB2  H  77.582   8.024  -5.377 1.00 . A C .  37 SER HB2  1 1 
        9 11462 1 1 37 SER HB3  H  78.369   7.620  -3.852 1.00 . A C .  37 SER HB3  1 1 
        9 11463 1 1 37 SER HG   H  79.792   6.626  -5.026 1.00 . A C .  37 SER HG   1 1 
        9 11464 1 1 37 SER N    N  75.625   7.129  -4.152 1.00 . A C .  37 SER N    1 1 
        9 11465 1 1 37 SER O    O  76.643   5.689  -2.101 1.00 . A C .  37 SER O    1 1 
        9 11466 1 1 37 SER OG   O  78.956   6.507  -5.484 1.00 . A C .  37 SER OG   1 1 
        9 11467 1 1 38 THR C    C  79.099   4.490  -1.043 1.00 . A C .  38 THR C    1 1 
        9 11468 1 1 38 THR CA   C  78.415   3.632  -2.123 1.00 . A C .  38 THR CA   1 1 
        9 11469 1 1 38 THR CB   C  79.386   2.577  -2.672 1.00 . A C .  38 THR CB   1 1 
        9 11470 1 1 38 THR CG2  C  78.657   1.674  -3.670 1.00 . A C .  38 THR CG2  1 1 
        9 11471 1 1 38 THR H    H  78.431   4.295  -4.184 1.00 . A C .  38 THR H    1 1 
        9 11472 1 1 38 THR HA   H  77.544   3.146  -1.714 1.00 . A C .  38 THR HA   1 1 
        9 11473 1 1 38 THR HB   H  79.762   1.975  -1.860 1.00 . A C .  38 THR HB   1 1 
        9 11474 1 1 38 THR HG1  H  81.186   2.590  -3.406 1.00 . A C .  38 THR HG1  1 1 
        9 11475 1 1 38 THR HG21 H  78.812   0.640  -3.402 1.00 . A C .  38 THR HG21 1 1 
        9 11476 1 1 38 THR HG22 H  79.044   1.849  -4.665 1.00 . A C .  38 THR HG22 1 1 
        9 11477 1 1 38 THR HG23 H  77.600   1.896  -3.652 1.00 . A C .  38 THR HG23 1 1 
        9 11478 1 1 38 THR N    N  78.027   4.471  -3.307 1.00 . A C .  38 THR N    1 1 
        9 11479 1 1 38 THR O    O  79.150   4.115   0.114 1.00 . A C .  38 THR O    1 1 
        9 11480 1 1 38 THR OG1  O  80.468   3.224  -3.324 1.00 . A C .  38 THR OG1  1 1 
        9 11481 1 1 39 LYS C    C  79.284   7.049   0.626 1.00 . A C .  39 LYS C    1 1 
        9 11482 1 1 39 LYS CA   C  80.299   6.521  -0.403 1.00 . A C .  39 LYS CA   1 1 
        9 11483 1 1 39 LYS CB   C  80.889   7.680  -1.218 1.00 . A C .  39 LYS CB   1 1 
        9 11484 1 1 39 LYS CD   C  82.064   9.152   0.440 1.00 . A C .  39 LYS CD   1 1 
        9 11485 1 1 39 LYS CE   C  82.732   8.696   1.744 1.00 . A C .  39 LYS CE   1 1 
        9 11486 1 1 39 LYS CG   C  82.251   8.078  -0.641 1.00 . A C .  39 LYS CG   1 1 
        9 11487 1 1 39 LYS H    H  79.571   5.925  -2.348 1.00 . A C .  39 LYS H    1 1 
        9 11488 1 1 39 LYS HA   H  81.090   5.980   0.093 1.00 . A C .  39 LYS HA   1 1 
        9 11489 1 1 39 LYS HB2  H  81.009   7.374  -2.248 1.00 . A C .  39 LYS HB2  1 1 
        9 11490 1 1 39 LYS HB3  H  80.222   8.527  -1.175 1.00 . A C .  39 LYS HB3  1 1 
        9 11491 1 1 39 LYS HD2  H  82.513  10.077   0.107 1.00 . A C .  39 LYS HD2  1 1 
        9 11492 1 1 39 LYS HD3  H  81.009   9.308   0.613 1.00 . A C .  39 LYS HD3  1 1 
        9 11493 1 1 39 LYS HE2  H  82.229   9.133   2.599 1.00 . A C .  39 LYS HE2  1 1 
        9 11494 1 1 39 LYS HE3  H  82.723   7.619   1.816 1.00 . A C .  39 LYS HE3  1 1 
        9 11495 1 1 39 LYS HG2  H  82.726   7.209  -0.208 1.00 . A C .  39 LYS HG2  1 1 
        9 11496 1 1 39 LYS HG3  H  82.873   8.472  -1.432 1.00 . A C .  39 LYS HG3  1 1 
        9 11497 1 1 39 LYS HZ1  H  84.196  10.152   2.051 1.00 . A C .  39 LYS HZ1  1 1 
        9 11498 1 1 39 LYS HZ2  H  84.452   9.195   0.672 1.00 . A C .  39 LYS HZ2  1 1 
        9 11499 1 1 39 LYS HZ3  H  84.757   8.560   2.217 1.00 . A C .  39 LYS HZ3  1 1 
        9 11500 1 1 39 LYS N    N  79.623   5.640  -1.411 1.00 . A C .  39 LYS N    1 1 
        9 11501 1 1 39 LYS NZ   N  84.139   9.189   1.664 1.00 . A C .  39 LYS NZ   1 1 
        9 11502 1 1 39 LYS O    O  79.566   7.111   1.810 1.00 . A C .  39 LYS O    1 1 
        9 11503 1 1 40 GLU C    C  76.117   6.857   1.579 1.00 . A C .  40 GLU C    1 1 
        9 11504 1 1 40 GLU CA   C  77.078   7.970   1.133 1.00 . A C .  40 GLU CA   1 1 
        9 11505 1 1 40 GLU CB   C  76.319   9.040   0.342 1.00 . A C .  40 GLU CB   1 1 
        9 11506 1 1 40 GLU CD   C  77.379  10.120  -1.661 1.00 . A C .  40 GLU CD   1 1 
        9 11507 1 1 40 GLU CG   C  77.293  10.128  -0.132 1.00 . A C .  40 GLU CG   1 1 
        9 11508 1 1 40 GLU H    H  77.910   7.386  -0.776 1.00 . A C .  40 GLU H    1 1 
        9 11509 1 1 40 GLU HA   H  77.552   8.419   1.991 1.00 . A C .  40 GLU HA   1 1 
        9 11510 1 1 40 GLU HB2  H  75.845   8.581  -0.515 1.00 . A C .  40 GLU HB2  1 1 
        9 11511 1 1 40 GLU HB3  H  75.566   9.484   0.972 1.00 . A C .  40 GLU HB3  1 1 
        9 11512 1 1 40 GLU HG2  H  76.942  11.094   0.201 1.00 . A C .  40 GLU HG2  1 1 
        9 11513 1 1 40 GLU HG3  H  78.272   9.940   0.282 1.00 . A C .  40 GLU HG3  1 1 
        9 11514 1 1 40 GLU N    N  78.111   7.437   0.183 1.00 . A C .  40 GLU N    1 1 
        9 11515 1 1 40 GLU O    O  75.520   6.936   2.637 1.00 . A C .  40 GLU O    1 1 
        9 11516 1 1 40 GLU OE1  O  77.950   9.185  -2.199 1.00 . A C .  40 GLU OE1  1 1 
        9 11517 1 1 40 GLU OE2  O  76.876  11.051  -2.266 1.00 . A C .  40 GLU OE2  1 1 
        9 11518 1 1 41 LEU C    C  75.327   4.164   2.559 1.00 . A C .  41 LEU C    1 1 
        9 11519 1 1 41 LEU CA   C  75.024   4.709   1.150 1.00 . A C .  41 LEU CA   1 1 
        9 11520 1 1 41 LEU CB   C  75.256   3.620   0.100 1.00 . A C .  41 LEU CB   1 1 
        9 11521 1 1 41 LEU CD1  C  72.985   2.786   0.758 1.00 . A C .  41 LEU CD1  1 1 
        9 11522 1 1 41 LEU CD2  C  73.257   4.174  -1.309 1.00 . A C .  41 LEU CD2  1 1 
        9 11523 1 1 41 LEU CG   C  73.907   3.106  -0.422 1.00 . A C .  41 LEU CG   1 1 
        9 11524 1 1 41 LEU H    H  76.443   5.794  -0.074 1.00 . A C .  41 LEU H    1 1 
        9 11525 1 1 41 LEU HA   H  74.002   5.041   1.096 1.00 . A C .  41 LEU HA   1 1 
        9 11526 1 1 41 LEU HB2  H  75.831   4.026  -0.721 1.00 . A C .  41 LEU HB2  1 1 
        9 11527 1 1 41 LEU HB3  H  75.798   2.804   0.550 1.00 . A C .  41 LEU HB3  1 1 
        9 11528 1 1 41 LEU HD11 H  72.411   3.663   1.016 1.00 . A C .  41 LEU HD11 1 1 
        9 11529 1 1 41 LEU HD12 H  73.582   2.482   1.608 1.00 . A C .  41 LEU HD12 1 1 
        9 11530 1 1 41 LEU HD13 H  72.315   1.985   0.485 1.00 . A C .  41 LEU HD13 1 1 
        9 11531 1 1 41 LEU HD21 H  72.197   4.222  -1.100 1.00 . A C .  41 LEU HD21 1 1 
        9 11532 1 1 41 LEU HD22 H  73.408   3.918  -2.348 1.00 . A C .  41 LEU HD22 1 1 
        9 11533 1 1 41 LEU HD23 H  73.704   5.135  -1.108 1.00 . A C .  41 LEU HD23 1 1 
        9 11534 1 1 41 LEU HG   H  74.069   2.208  -0.999 1.00 . A C .  41 LEU HG   1 1 
        9 11535 1 1 41 LEU N    N  75.956   5.828   0.779 1.00 . A C .  41 LEU N    1 1 
        9 11536 1 1 41 LEU O    O  74.423   3.865   3.317 1.00 . A C .  41 LEU O    1 1 
        9 11537 1 1 42 GLY C    C  76.338   4.429   5.346 1.00 . A C .  42 GLY C    1 1 
        9 11538 1 1 42 GLY CA   C  76.940   3.513   4.280 1.00 . A C .  42 GLY CA   1 1 
        9 11539 1 1 42 GLY H    H  77.300   4.282   2.289 1.00 . A C .  42 GLY H    1 1 
        9 11540 1 1 42 GLY HA2  H  76.540   2.514   4.399 1.00 . A C .  42 GLY HA2  1 1 
        9 11541 1 1 42 GLY HA3  H  78.013   3.486   4.395 1.00 . A C .  42 GLY HA3  1 1 
        9 11542 1 1 42 GLY N    N  76.587   4.034   2.916 1.00 . A C .  42 GLY N    1 1 
        9 11543 1 1 42 GLY O    O  75.779   3.971   6.324 1.00 . A C .  42 GLY O    1 1 
        9 11544 1 1 43 LYS C    C  74.299   6.560   6.093 1.00 . A C .  43 LYS C    1 1 
        9 11545 1 1 43 LYS CA   C  75.831   6.666   6.143 1.00 . A C .  43 LYS CA   1 1 
        9 11546 1 1 43 LYS CB   C  76.289   8.053   5.697 1.00 . A C .  43 LYS CB   1 1 
        9 11547 1 1 43 LYS CD   C  78.420   9.146   4.997 1.00 . A C .  43 LYS CD   1 1 
        9 11548 1 1 43 LYS CE   C  79.913   9.314   5.306 1.00 . A C .  43 LYS CE   1 1 
        9 11549 1 1 43 LYS CG   C  77.769   8.238   6.045 1.00 . A C .  43 LYS CG   1 1 
        9 11550 1 1 43 LYS H    H  76.868   6.063   4.349 1.00 . A C .  43 LYS H    1 1 
        9 11551 1 1 43 LYS HA   H  76.193   6.457   7.137 1.00 . A C .  43 LYS HA   1 1 
        9 11552 1 1 43 LYS HB2  H  76.152   8.150   4.629 1.00 . A C .  43 LYS HB2  1 1 
        9 11553 1 1 43 LYS HB3  H  75.705   8.806   6.206 1.00 . A C .  43 LYS HB3  1 1 
        9 11554 1 1 43 LYS HD2  H  78.302   8.706   4.016 1.00 . A C .  43 LYS HD2  1 1 
        9 11555 1 1 43 LYS HD3  H  77.942  10.114   5.017 1.00 . A C .  43 LYS HD3  1 1 
        9 11556 1 1 43 LYS HE2  H  80.174   8.772   6.209 1.00 . A C .  43 LYS HE2  1 1 
        9 11557 1 1 43 LYS HE3  H  80.509   8.970   4.475 1.00 . A C .  43 LYS HE3  1 1 
        9 11558 1 1 43 LYS HG2  H  77.853   8.693   7.025 1.00 . A C .  43 LYS HG2  1 1 
        9 11559 1 1 43 LYS HG3  H  78.265   7.278   6.047 1.00 . A C .  43 LYS HG3  1 1 
        9 11560 1 1 43 LYS HZ1  H  81.085  10.966   5.799 1.00 . A C .  43 LYS HZ1  1 1 
        9 11561 1 1 43 LYS HZ2  H  79.453  11.121   6.240 1.00 . A C .  43 LYS HZ2  1 1 
        9 11562 1 1 43 LYS HZ3  H  79.916  11.284   4.613 1.00 . A C .  43 LYS HZ3  1 1 
        9 11563 1 1 43 LYS N    N  76.426   5.719   5.154 1.00 . A C .  43 LYS N    1 1 
        9 11564 1 1 43 LYS NZ   N  80.106  10.781   5.504 1.00 . A C .  43 LYS NZ   1 1 
        9 11565 1 1 43 LYS O    O  73.633   6.629   7.107 1.00 . A C .  43 LYS O    1 1 
        9 11566 1 1 44 VAL C    C  71.733   5.087   5.633 1.00 . A C .  44 VAL C    1 1 
        9 11567 1 1 44 VAL CA   C  72.255   6.251   4.774 1.00 . A C .  44 VAL CA   1 1 
        9 11568 1 1 44 VAL CB   C  72.024   5.964   3.278 1.00 . A C .  44 VAL CB   1 1 
        9 11569 1 1 44 VAL CG1  C  70.598   5.456   3.053 1.00 . A C .  44 VAL CG1  1 1 
        9 11570 1 1 44 VAL CG2  C  72.221   7.244   2.466 1.00 . A C .  44 VAL CG2  1 1 
        9 11571 1 1 44 VAL H    H  74.316   6.316   4.117 1.00 . A C .  44 VAL H    1 1 
        9 11572 1 1 44 VAL HA   H  71.768   7.171   5.050 1.00 . A C .  44 VAL HA   1 1 
        9 11573 1 1 44 VAL HB   H  72.727   5.215   2.944 1.00 . A C .  44 VAL HB   1 1 
        9 11574 1 1 44 VAL HG11 H  70.485   4.482   3.506 1.00 . A C .  44 VAL HG11 1 1 
        9 11575 1 1 44 VAL HG12 H  70.406   5.385   1.993 1.00 . A C .  44 VAL HG12 1 1 
        9 11576 1 1 44 VAL HG13 H  69.897   6.145   3.499 1.00 . A C .  44 VAL HG13 1 1 
        9 11577 1 1 44 VAL HG21 H  71.588   8.024   2.862 1.00 . A C .  44 VAL HG21 1 1 
        9 11578 1 1 44 VAL HG22 H  71.954   7.057   1.435 1.00 . A C .  44 VAL HG22 1 1 
        9 11579 1 1 44 VAL HG23 H  73.253   7.554   2.521 1.00 . A C .  44 VAL HG23 1 1 
        9 11580 1 1 44 VAL N    N  73.745   6.378   4.915 1.00 . A C .  44 VAL N    1 1 
        9 11581 1 1 44 VAL O    O  70.807   5.243   6.405 1.00 . A C .  44 VAL O    1 1 
        9 11582 1 1 45 MET C    C  71.991   3.004   7.803 1.00 . A C .  45 MET C    1 1 
        9 11583 1 1 45 MET CA   C  71.859   2.737   6.295 1.00 . A C .  45 MET CA   1 1 
        9 11584 1 1 45 MET CB   C  72.757   1.572   5.857 1.00 . A C .  45 MET CB   1 1 
        9 11585 1 1 45 MET CE   C  70.300   0.053   4.285 1.00 . A C .  45 MET CE   1 1 
        9 11586 1 1 45 MET CG   C  72.649   1.374   4.340 1.00 . A C .  45 MET CG   1 1 
        9 11587 1 1 45 MET H    H  73.065   3.828   4.862 1.00 . A C .  45 MET H    1 1 
        9 11588 1 1 45 MET HA   H  70.831   2.509   6.059 1.00 . A C .  45 MET HA   1 1 
        9 11589 1 1 45 MET HB2  H  73.783   1.786   6.121 1.00 . A C .  45 MET HB2  1 1 
        9 11590 1 1 45 MET HB3  H  72.437   0.670   6.355 1.00 . A C .  45 MET HB3  1 1 
        9 11591 1 1 45 MET HE1  H  70.078   1.080   4.025 1.00 . A C .  45 MET HE1  1 1 
        9 11592 1 1 45 MET HE2  H  70.081  -0.110   5.327 1.00 . A C .  45 MET HE2  1 1 
        9 11593 1 1 45 MET HE3  H  69.699  -0.612   3.682 1.00 . A C .  45 MET HE3  1 1 
        9 11594 1 1 45 MET HG2  H  71.959   2.098   3.928 1.00 . A C .  45 MET HG2  1 1 
        9 11595 1 1 45 MET HG3  H  73.621   1.506   3.889 1.00 . A C .  45 MET HG3  1 1 
        9 11596 1 1 45 MET N    N  72.321   3.923   5.496 1.00 . A C .  45 MET N    1 1 
        9 11597 1 1 45 MET O    O  71.033   2.877   8.539 1.00 . A C .  45 MET O    1 1 
        9 11598 1 1 45 MET SD   S  72.048  -0.291   3.988 1.00 . A C .  45 MET SD   1 1 
        9 11599 1 1 46 ARG C    C  72.398   4.797  10.178 1.00 . A C .  46 ARG C    1 1 
        9 11600 1 1 46 ARG CA   C  73.334   3.664   9.730 1.00 . A C .  46 ARG CA   1 1 
        9 11601 1 1 46 ARG CB   C  74.796   4.083   9.882 1.00 . A C .  46 ARG CB   1 1 
        9 11602 1 1 46 ARG CD   C  76.935   2.804   9.733 1.00 . A C .  46 ARG CD   1 1 
        9 11603 1 1 46 ARG CG   C  75.599   2.921  10.467 1.00 . A C .  46 ARG CG   1 1 
        9 11604 1 1 46 ARG CZ   C  77.926   0.629  10.089 1.00 . A C .  46 ARG CZ   1 1 
        9 11605 1 1 46 ARG H    H  73.917   3.482   7.652 1.00 . A C .  46 ARG H    1 1 
        9 11606 1 1 46 ARG HA   H  73.144   2.776  10.314 1.00 . A C .  46 ARG HA   1 1 
        9 11607 1 1 46 ARG HB2  H  75.197   4.349   8.914 1.00 . A C .  46 ARG HB2  1 1 
        9 11608 1 1 46 ARG HB3  H  74.862   4.932  10.547 1.00 . A C .  46 ARG HB3  1 1 
        9 11609 1 1 46 ARG HD2  H  76.918   3.387   8.821 1.00 . A C .  46 ARG HD2  1 1 
        9 11610 1 1 46 ARG HD3  H  77.744   3.126  10.372 1.00 . A C .  46 ARG HD3  1 1 
        9 11611 1 1 46 ARG HE   H  76.532   0.944   8.719 1.00 . A C .  46 ARG HE   1 1 
        9 11612 1 1 46 ARG HG2  H  75.776   3.101  11.517 1.00 . A C .  46 ARG HG2  1 1 
        9 11613 1 1 46 ARG HG3  H  75.042   2.002  10.349 1.00 . A C .  46 ARG HG3  1 1 
        9 11614 1 1 46 ARG HH11 H  76.603   0.118  11.494 1.00 . A C .  46 ARG HH11 1 1 
        9 11615 1 1 46 ARG HH12 H  78.196  -0.521  11.701 1.00 . A C .  46 ARG HH12 1 1 
        9 11616 1 1 46 ARG HH21 H  79.431   0.960   8.817 1.00 . A C .  46 ARG HH21 1 1 
        9 11617 1 1 46 ARG HH22 H  79.807  -0.044  10.176 1.00 . A C .  46 ARG HH22 1 1 
        9 11618 1 1 46 ARG N    N  73.158   3.380   8.266 1.00 . A C .  46 ARG N    1 1 
        9 11619 1 1 46 ARG NE   N  77.079   1.353   9.423 1.00 . A C .  46 ARG NE   1 1 
        9 11620 1 1 46 ARG NH1  N  77.547   0.026  11.179 1.00 . A C .  46 ARG NH1  1 1 
        9 11621 1 1 46 ARG NH2  N  79.151   0.502   9.663 1.00 . A C .  46 ARG NH2  1 1 
        9 11622 1 1 46 ARG O    O  71.812   4.737  11.242 1.00 . A C .  46 ARG O    1 1 
        9 11623 1 1 47 MET C    C  69.892   6.457   9.892 1.00 . A C .  47 MET C    1 1 
        9 11624 1 1 47 MET CA   C  71.340   6.955   9.751 1.00 . A C .  47 MET CA   1 1 
        9 11625 1 1 47 MET CB   C  71.450   7.965   8.603 1.00 . A C .  47 MET CB   1 1 
        9 11626 1 1 47 MET CE   C  69.783   9.294   6.161 1.00 . A C .  47 MET CE   1 1 
        9 11627 1 1 47 MET CG   C  70.423   9.090   8.794 1.00 . A C .  47 MET CG   1 1 
        9 11628 1 1 47 MET H    H  72.731   5.844   8.518 1.00 . A C .  47 MET H    1 1 
        9 11629 1 1 47 MET HA   H  71.672   7.408  10.672 1.00 . A C .  47 MET HA   1 1 
        9 11630 1 1 47 MET HB2  H  72.446   8.383   8.591 1.00 . A C .  47 MET HB2  1 1 
        9 11631 1 1 47 MET HB3  H  71.260   7.463   7.667 1.00 . A C .  47 MET HB3  1 1 
        9 11632 1 1 47 MET HE1  H  69.684  10.364   6.034 1.00 . A C .  47 MET HE1  1 1 
        9 11633 1 1 47 MET HE2  H  69.306   8.790   5.337 1.00 . A C .  47 MET HE2  1 1 
        9 11634 1 1 47 MET HE3  H  70.831   9.025   6.187 1.00 . A C .  47 MET HE3  1 1 
        9 11635 1 1 47 MET HG2  H  70.092   9.108   9.823 1.00 . A C .  47 MET HG2  1 1 
        9 11636 1 1 47 MET HG3  H  70.875  10.039   8.544 1.00 . A C .  47 MET HG3  1 1 
        9 11637 1 1 47 MET N    N  72.249   5.822   9.372 1.00 . A C .  47 MET N    1 1 
        9 11638 1 1 47 MET O    O  69.175   6.876  10.778 1.00 . A C .  47 MET O    1 1 
        9 11639 1 1 47 MET SD   S  68.998   8.798   7.714 1.00 . A C .  47 MET SD   1 1 
        9 11640 1 1 48 LEU C    C  67.936   4.049  10.272 1.00 . A C .  48 LEU C    1 1 
        9 11641 1 1 48 LEU CA   C  68.060   5.042   9.112 1.00 . A C .  48 LEU CA   1 1 
        9 11642 1 1 48 LEU CB   C  67.812   4.334   7.775 1.00 . A C .  48 LEU CB   1 1 
        9 11643 1 1 48 LEU CD1  C  67.789   4.929   5.344 1.00 . A C .  48 LEU CD1  1 1 
        9 11644 1 1 48 LEU CD2  C  65.788   5.407   6.769 1.00 . A C .  48 LEU CD2  1 1 
        9 11645 1 1 48 LEU CG   C  67.320   5.349   6.738 1.00 . A C .  48 LEU CG   1 1 
        9 11646 1 1 48 LEU H    H  70.062   5.243   8.323 1.00 . A C .  48 LEU H    1 1 
        9 11647 1 1 48 LEU HA   H  67.361   5.852   9.235 1.00 . A C .  48 LEU HA   1 1 
        9 11648 1 1 48 LEU HB2  H  68.731   3.881   7.431 1.00 . A C .  48 LEU HB2  1 1 
        9 11649 1 1 48 LEU HB3  H  67.063   3.567   7.908 1.00 . A C .  48 LEU HB3  1 1 
        9 11650 1 1 48 LEU HD11 H  67.696   5.766   4.668 1.00 . A C .  48 LEU HD11 1 1 
        9 11651 1 1 48 LEU HD12 H  67.181   4.110   4.990 1.00 . A C .  48 LEU HD12 1 1 
        9 11652 1 1 48 LEU HD13 H  68.822   4.617   5.388 1.00 . A C .  48 LEU HD13 1 1 
        9 11653 1 1 48 LEU HD21 H  65.428   5.904   5.881 1.00 . A C .  48 LEU HD21 1 1 
        9 11654 1 1 48 LEU HD22 H  65.466   5.956   7.642 1.00 . A C .  48 LEU HD22 1 1 
        9 11655 1 1 48 LEU HD23 H  65.389   4.404   6.808 1.00 . A C .  48 LEU HD23 1 1 
        9 11656 1 1 48 LEU HG   H  67.724   6.324   6.973 1.00 . A C .  48 LEU HG   1 1 
        9 11657 1 1 48 LEU N    N  69.462   5.568   9.027 1.00 . A C .  48 LEU N    1 1 
        9 11658 1 1 48 LEU O    O  66.920   3.983  10.936 1.00 . A C .  48 LEU O    1 1 
        9 11659 1 1 49 GLY C    C  69.389   0.923  11.129 1.00 . A C .  49 GLY C    1 1 
        9 11660 1 1 49 GLY CA   C  68.919   2.290  11.633 1.00 . A C .  49 GLY CA   1 1 
        9 11661 1 1 49 GLY H    H  69.768   3.357   9.969 1.00 . A C .  49 GLY H    1 1 
        9 11662 1 1 49 GLY HA2  H  69.570   2.623  12.430 1.00 . A C .  49 GLY HA2  1 1 
        9 11663 1 1 49 GLY HA3  H  67.908   2.206  12.005 1.00 . A C .  49 GLY HA3  1 1 
        9 11664 1 1 49 GLY N    N  68.964   3.282  10.518 1.00 . A C .  49 GLY N    1 1 
        9 11665 1 1 49 GLY O    O  68.826  -0.100  11.469 1.00 . A C .  49 GLY O    1 1 
        9 11666 1 1 50 GLN C    C  72.411  -0.548  10.316 1.00 . A C .  50 GLN C    1 1 
        9 11667 1 1 50 GLN CA   C  70.970  -0.396   9.823 1.00 . A C .  50 GLN CA   1 1 
        9 11668 1 1 50 GLN CB   C  70.956  -0.304   8.286 1.00 . A C .  50 GLN CB   1 1 
        9 11669 1 1 50 GLN CD   C  68.614  -0.852   7.513 1.00 . A C .  50 GLN CD   1 1 
        9 11670 1 1 50 GLN CG   C  69.626   0.274   7.771 1.00 . A C .  50 GLN CG   1 1 
        9 11671 1 1 50 GLN H    H  70.875   1.742  10.093 1.00 . A C .  50 GLN H    1 1 
        9 11672 1 1 50 GLN HA   H  70.365  -1.225  10.160 1.00 . A C .  50 GLN HA   1 1 
        9 11673 1 1 50 GLN HB2  H  71.767   0.335   7.967 1.00 . A C .  50 GLN HB2  1 1 
        9 11674 1 1 50 GLN HB3  H  71.099  -1.292   7.872 1.00 . A C .  50 GLN HB3  1 1 
        9 11675 1 1 50 GLN HE21 H  68.447  -1.357   9.426 1.00 . A C .  50 GLN HE21 1 1 
        9 11676 1 1 50 GLN HE22 H  67.508  -2.270   8.350 1.00 . A C .  50 GLN HE22 1 1 
        9 11677 1 1 50 GLN HG2  H  69.220   0.956   8.500 1.00 . A C .  50 GLN HG2  1 1 
        9 11678 1 1 50 GLN HG3  H  69.810   0.806   6.846 1.00 . A C .  50 GLN HG3  1 1 
        9 11679 1 1 50 GLN N    N  70.432   0.900  10.339 1.00 . A C .  50 GLN N    1 1 
        9 11680 1 1 50 GLN NE2  N  68.151  -1.550   8.514 1.00 . A C .  50 GLN NE2  1 1 
        9 11681 1 1 50 GLN O    O  73.086   0.433  10.576 1.00 . A C .  50 GLN O    1 1 
        9 11682 1 1 50 GLN OE1  O  68.228  -1.092   6.386 1.00 . A C .  50 GLN OE1  1 1 
        9 11683 1 1 51 ASN C    C  75.118  -2.811   9.948 1.00 . A C .  51 ASN C    1 1 
        9 11684 1 1 51 ASN CA   C  74.303  -1.931  10.919 1.00 . A C .  51 ASN CA   1 1 
        9 11685 1 1 51 ASN CB   C  74.156  -2.597  12.292 1.00 . A C .  51 ASN CB   1 1 
        9 11686 1 1 51 ASN CG   C  75.122  -1.953  13.288 1.00 . A C .  51 ASN CG   1 1 
        9 11687 1 1 51 ASN H    H  72.347  -2.534  10.226 1.00 . A C .  51 ASN H    1 1 
        9 11688 1 1 51 ASN HA   H  74.781  -0.972  11.032 1.00 . A C .  51 ASN HA   1 1 
        9 11689 1 1 51 ASN HB2  H  73.143  -2.469  12.645 1.00 . A C .  51 ASN HB2  1 1 
        9 11690 1 1 51 ASN HB3  H  74.376  -3.649  12.209 1.00 . A C .  51 ASN HB3  1 1 
        9 11691 1 1 51 ASN HD21 H  73.798  -1.916  14.766 1.00 . A C .  51 ASN HD21 1 1 
        9 11692 1 1 51 ASN HD22 H  75.328  -1.291  15.145 1.00 . A C .  51 ASN HD22 1 1 
        9 11693 1 1 51 ASN N    N  72.897  -1.753  10.443 1.00 . A C .  51 ASN N    1 1 
        9 11694 1 1 51 ASN ND2  N  74.714  -1.698  14.499 1.00 . A C .  51 ASN ND2  1 1 
        9 11695 1 1 51 ASN O    O  75.749  -3.767  10.364 1.00 . A C .  51 ASN O    1 1 
        9 11696 1 1 51 ASN OD1  O  76.261  -1.681  12.965 1.00 . A C .  51 ASN OD1  1 1 
        9 11697 1 1 52 PRO C    C  77.356  -2.905   7.758 1.00 . A C .  52 PRO C    1 1 
        9 11698 1 1 52 PRO CA   C  75.857  -3.215   7.651 1.00 . A C .  52 PRO CA   1 1 
        9 11699 1 1 52 PRO CB   C  75.304  -2.687   6.330 1.00 . A C .  52 PRO CB   1 1 
        9 11700 1 1 52 PRO CD   C  74.364  -1.321   8.082 1.00 . A C .  52 PRO CD   1 1 
        9 11701 1 1 52 PRO CG   C  74.796  -1.316   6.642 1.00 . A C .  52 PRO CG   1 1 
        9 11702 1 1 52 PRO HA   H  75.671  -4.274   7.738 1.00 . A C .  52 PRO HA   1 1 
        9 11703 1 1 52 PRO HB2  H  76.087  -2.643   5.586 1.00 . A C .  52 PRO HB2  1 1 
        9 11704 1 1 52 PRO HB3  H  74.493  -3.312   5.987 1.00 . A C .  52 PRO HB3  1 1 
        9 11705 1 1 52 PRO HD2  H  74.640  -0.394   8.565 1.00 . A C .  52 PRO HD2  1 1 
        9 11706 1 1 52 PRO HD3  H  73.299  -1.486   8.154 1.00 . A C .  52 PRO HD3  1 1 
        9 11707 1 1 52 PRO HG2  H  75.584  -0.590   6.497 1.00 . A C .  52 PRO HG2  1 1 
        9 11708 1 1 52 PRO HG3  H  73.956  -1.080   6.012 1.00 . A C .  52 PRO HG3  1 1 
        9 11709 1 1 52 PRO N    N  75.095  -2.451   8.677 1.00 . A C .  52 PRO N    1 1 
        9 11710 1 1 52 PRO O    O  77.746  -1.785   8.028 1.00 . A C .  52 PRO O    1 1 
        9 11711 1 1 53 THR C    C  80.139  -2.851   6.380 1.00 . A C .  53 THR C    1 1 
        9 11712 1 1 53 THR CA   C  79.670  -3.629   7.618 1.00 . A C .  53 THR CA   1 1 
        9 11713 1 1 53 THR CB   C  80.335  -5.011   7.667 1.00 . A C .  53 THR CB   1 1 
        9 11714 1 1 53 THR CG2  C  80.760  -5.332   9.099 1.00 . A C .  53 THR CG2  1 1 
        9 11715 1 1 53 THR H    H  77.869  -4.774   7.315 1.00 . A C .  53 THR H    1 1 
        9 11716 1 1 53 THR HA   H  79.903  -3.078   8.513 1.00 . A C .  53 THR HA   1 1 
        9 11717 1 1 53 THR HB   H  81.205  -5.006   7.034 1.00 . A C .  53 THR HB   1 1 
        9 11718 1 1 53 THR HG1  H  79.947  -6.775   6.955 1.00 . A C .  53 THR HG1  1 1 
        9 11719 1 1 53 THR HG21 H  79.935  -5.788   9.624 1.00 . A C .  53 THR HG21 1 1 
        9 11720 1 1 53 THR HG22 H  81.052  -4.422   9.602 1.00 . A C .  53 THR HG22 1 1 
        9 11721 1 1 53 THR HG23 H  81.593  -6.018   9.078 1.00 . A C .  53 THR HG23 1 1 
        9 11722 1 1 53 THR N    N  78.198  -3.880   7.538 1.00 . A C .  53 THR N    1 1 
        9 11723 1 1 53 THR O    O  79.534  -2.939   5.329 1.00 . A C .  53 THR O    1 1 
        9 11724 1 1 53 THR OG1  O  79.432  -6.007   7.215 1.00 . A C .  53 THR OG1  1 1 
        9 11725 1 1 54 PRO C    C  82.381  -2.156   4.332 1.00 . A C .  54 PRO C    1 1 
        9 11726 1 1 54 PRO CA   C  81.760  -1.282   5.439 1.00 . A C .  54 PRO CA   1 1 
        9 11727 1 1 54 PRO CB   C  82.814  -0.416   6.129 1.00 . A C .  54 PRO CB   1 1 
        9 11728 1 1 54 PRO CD   C  81.986  -1.956   7.785 1.00 . A C .  54 PRO CD   1 1 
        9 11729 1 1 54 PRO CG   C  83.204  -1.180   7.354 1.00 . A C .  54 PRO CG   1 1 
        9 11730 1 1 54 PRO HA   H  80.992  -0.649   5.022 1.00 . A C .  54 PRO HA   1 1 
        9 11731 1 1 54 PRO HB2  H  83.668  -0.273   5.482 1.00 . A C .  54 PRO HB2  1 1 
        9 11732 1 1 54 PRO HB3  H  82.389   0.537   6.404 1.00 . A C .  54 PRO HB3  1 1 
        9 11733 1 1 54 PRO HD2  H  82.274  -2.925   8.175 1.00 . A C .  54 PRO HD2  1 1 
        9 11734 1 1 54 PRO HD3  H  81.420  -1.403   8.517 1.00 . A C .  54 PRO HD3  1 1 
        9 11735 1 1 54 PRO HG2  H  84.018  -1.857   7.127 1.00 . A C .  54 PRO HG2  1 1 
        9 11736 1 1 54 PRO HG3  H  83.498  -0.497   8.139 1.00 . A C .  54 PRO HG3  1 1 
        9 11737 1 1 54 PRO N    N  81.203  -2.104   6.552 1.00 . A C .  54 PRO N    1 1 
        9 11738 1 1 54 PRO O    O  82.156  -1.919   3.158 1.00 . A C .  54 PRO O    1 1 
        9 11739 1 1 55 GLU C    C  82.706  -4.911   2.948 1.00 . A C .  55 GLU C    1 1 
        9 11740 1 1 55 GLU CA   C  83.770  -4.031   3.627 1.00 . A C .  55 GLU CA   1 1 
        9 11741 1 1 55 GLU CB   C  84.840  -4.869   4.356 1.00 . A C .  55 GLU CB   1 1 
        9 11742 1 1 55 GLU CD   C  83.355  -5.973   6.092 1.00 . A C .  55 GLU CD   1 1 
        9 11743 1 1 55 GLU CG   C  84.264  -6.201   4.873 1.00 . A C .  55 GLU CG   1 1 
        9 11744 1 1 55 GLU H    H  83.320  -3.338   5.631 1.00 . A C .  55 GLU H    1 1 
        9 11745 1 1 55 GLU HA   H  84.247  -3.413   2.879 1.00 . A C .  55 GLU HA   1 1 
        9 11746 1 1 55 GLU HB2  H  85.647  -5.080   3.670 1.00 . A C .  55 GLU HB2  1 1 
        9 11747 1 1 55 GLU HB3  H  85.225  -4.303   5.192 1.00 . A C .  55 GLU HB3  1 1 
        9 11748 1 1 55 GLU HG2  H  83.697  -6.676   4.089 1.00 . A C .  55 GLU HG2  1 1 
        9 11749 1 1 55 GLU HG3  H  85.081  -6.848   5.159 1.00 . A C .  55 GLU HG3  1 1 
        9 11750 1 1 55 GLU N    N  83.151  -3.158   4.682 1.00 . A C .  55 GLU N    1 1 
        9 11751 1 1 55 GLU O    O  82.880  -5.344   1.825 1.00 . A C .  55 GLU O    1 1 
        9 11752 1 1 55 GLU OE1  O  83.520  -4.969   6.769 1.00 . A C .  55 GLU OE1  1 1 
        9 11753 1 1 55 GLU OE2  O  82.510  -6.816   6.331 1.00 . A C .  55 GLU OE2  1 1 
        9 11754 1 1 56 GLU C    C  79.524  -5.079   2.257 1.00 . A C .  56 GLU C    1 1 
        9 11755 1 1 56 GLU CA   C  80.527  -5.988   2.985 1.00 . A C .  56 GLU CA   1 1 
        9 11756 1 1 56 GLU CB   C  79.853  -6.712   4.155 1.00 . A C .  56 GLU CB   1 1 
        9 11757 1 1 56 GLU CD   C  79.789  -9.157   3.637 1.00 . A C .  56 GLU CD   1 1 
        9 11758 1 1 56 GLU CG   C  80.539  -8.063   4.395 1.00 . A C .  56 GLU CG   1 1 
        9 11759 1 1 56 GLU H    H  81.475  -4.791   4.506 1.00 . A C .  56 GLU H    1 1 
        9 11760 1 1 56 GLU HA   H  80.951  -6.704   2.300 1.00 . A C .  56 GLU HA   1 1 
        9 11761 1 1 56 GLU HB2  H  79.929  -6.108   5.046 1.00 . A C .  56 GLU HB2  1 1 
        9 11762 1 1 56 GLU HB3  H  78.812  -6.878   3.925 1.00 . A C .  56 GLU HB3  1 1 
        9 11763 1 1 56 GLU HG2  H  81.562  -8.018   4.049 1.00 . A C .  56 GLU HG2  1 1 
        9 11764 1 1 56 GLU HG3  H  80.528  -8.289   5.451 1.00 . A C .  56 GLU HG3  1 1 
        9 11765 1 1 56 GLU N    N  81.602  -5.160   3.608 1.00 . A C .  56 GLU N    1 1 
        9 11766 1 1 56 GLU O    O  78.879  -5.489   1.313 1.00 . A C .  56 GLU O    1 1 
        9 11767 1 1 56 GLU OE1  O  78.779  -9.615   4.144 1.00 . A C .  56 GLU OE1  1 1 
        9 11768 1 1 56 GLU OE2  O  80.234  -9.514   2.560 1.00 . A C .  56 GLU OE2  1 1 
        9 11769 1 1 57 LEU C    C  78.690  -2.797   0.534 1.00 . A C .  57 LEU C    1 1 
        9 11770 1 1 57 LEU CA   C  78.431  -2.896   2.043 1.00 . A C .  57 LEU CA   1 1 
        9 11771 1 1 57 LEU CB   C  78.679  -1.540   2.711 1.00 . A C .  57 LEU CB   1 1 
        9 11772 1 1 57 LEU CD1  C  76.331  -0.851   3.222 1.00 . A C .  57 LEU CD1  1 1 
        9 11773 1 1 57 LEU CD2  C  78.028   0.861   2.567 1.00 . A C .  57 LEU CD2  1 1 
        9 11774 1 1 57 LEU CG   C  77.552  -0.573   2.344 1.00 . A C .  57 LEU CG   1 1 
        9 11775 1 1 57 LEU H    H  79.925  -3.540   3.463 1.00 . A C .  57 LEU H    1 1 
        9 11776 1 1 57 LEU HA   H  77.417  -3.211   2.226 1.00 . A C .  57 LEU HA   1 1 
        9 11777 1 1 57 LEU HB2  H  78.708  -1.666   3.783 1.00 . A C .  57 LEU HB2  1 1 
        9 11778 1 1 57 LEU HB3  H  79.621  -1.135   2.369 1.00 . A C .  57 LEU HB3  1 1 
        9 11779 1 1 57 LEU HD11 H  75.695  -1.580   2.737 1.00 . A C .  57 LEU HD11 1 1 
        9 11780 1 1 57 LEU HD12 H  75.780   0.065   3.372 1.00 . A C .  57 LEU HD12 1 1 
        9 11781 1 1 57 LEU HD13 H  76.656  -1.237   4.176 1.00 . A C .  57 LEU HD13 1 1 
        9 11782 1 1 57 LEU HD21 H  78.678   0.895   3.429 1.00 . A C .  57 LEU HD21 1 1 
        9 11783 1 1 57 LEU HD22 H  77.176   1.502   2.731 1.00 . A C .  57 LEU HD22 1 1 
        9 11784 1 1 57 LEU HD23 H  78.570   1.198   1.694 1.00 . A C .  57 LEU HD23 1 1 
        9 11785 1 1 57 LEU HG   H  77.285  -0.707   1.308 1.00 . A C .  57 LEU HG   1 1 
        9 11786 1 1 57 LEU N    N  79.392  -3.844   2.696 1.00 . A C .  57 LEU N    1 1 
        9 11787 1 1 57 LEU O    O  77.762  -2.692  -0.245 1.00 . A C .  57 LEU O    1 1 
        9 11788 1 1 58 GLN C    C  79.529  -3.879  -2.090 1.00 . A C .  58 GLN C    1 1 
        9 11789 1 1 58 GLN CA   C  80.235  -2.735  -1.349 1.00 . A C .  58 GLN CA   1 1 
        9 11790 1 1 58 GLN CB   C  81.759  -2.854  -1.468 1.00 . A C .  58 GLN CB   1 1 
        9 11791 1 1 58 GLN CD   C  81.825  -1.296  -3.433 1.00 . A C .  58 GLN CD   1 1 
        9 11792 1 1 58 GLN CG   C  82.166  -2.707  -2.939 1.00 . A C .  58 GLN CG   1 1 
        9 11793 1 1 58 GLN H    H  80.673  -2.911   0.756 1.00 . A C .  58 GLN H    1 1 
        9 11794 1 1 58 GLN HA   H  79.909  -1.783  -1.737 1.00 . A C .  58 GLN HA   1 1 
        9 11795 1 1 58 GLN HB2  H  82.228  -2.074  -0.885 1.00 . A C .  58 GLN HB2  1 1 
        9 11796 1 1 58 GLN HB3  H  82.080  -3.820  -1.104 1.00 . A C .  58 GLN HB3  1 1 
        9 11797 1 1 58 GLN HE21 H  80.702  -1.936  -4.941 1.00 . A C .  58 GLN HE21 1 1 
        9 11798 1 1 58 GLN HE22 H  80.828  -0.251  -4.792 1.00 . A C .  58 GLN HE22 1 1 
        9 11799 1 1 58 GLN HG2  H  83.227  -2.875  -3.038 1.00 . A C .  58 GLN HG2  1 1 
        9 11800 1 1 58 GLN HG3  H  81.630  -3.432  -3.531 1.00 . A C .  58 GLN HG3  1 1 
        9 11801 1 1 58 GLN N    N  79.937  -2.827   0.113 1.00 . A C .  58 GLN N    1 1 
        9 11802 1 1 58 GLN NE2  N  81.056  -1.149  -4.476 1.00 . A C .  58 GLN NE2  1 1 
        9 11803 1 1 58 GLN O    O  78.775  -3.650  -3.017 1.00 . A C .  58 GLN O    1 1 
        9 11804 1 1 58 GLN OE1  O  82.263  -0.316  -2.867 1.00 . A C .  58 GLN OE1  1 1 
        9 11805 1 1 59 GLU C    C  77.541  -6.130  -2.118 1.00 . A C .  59 GLU C    1 1 
        9 11806 1 1 59 GLU CA   C  79.060  -6.259  -2.323 1.00 . A C .  59 GLU CA   1 1 
        9 11807 1 1 59 GLU CB   C  79.610  -7.513  -1.622 1.00 . A C .  59 GLU CB   1 1 
        9 11808 1 1 59 GLU CD   C  79.737  -9.142  -3.528 1.00 . A C .  59 GLU CD   1 1 
        9 11809 1 1 59 GLU CG   C  78.990  -8.773  -2.244 1.00 . A C .  59 GLU CG   1 1 
        9 11810 1 1 59 GLU H    H  80.337  -5.257  -0.900 1.00 . A C .  59 GLU H    1 1 
        9 11811 1 1 59 GLU HA   H  79.297  -6.287  -3.377 1.00 . A C .  59 GLU HA   1 1 
        9 11812 1 1 59 GLU HB2  H  80.685  -7.547  -1.738 1.00 . A C .  59 GLU HB2  1 1 
        9 11813 1 1 59 GLU HB3  H  79.365  -7.477  -0.570 1.00 . A C .  59 GLU HB3  1 1 
        9 11814 1 1 59 GLU HG2  H  79.059  -9.591  -1.540 1.00 . A C .  59 GLU HG2  1 1 
        9 11815 1 1 59 GLU HG3  H  77.953  -8.586  -2.476 1.00 . A C .  59 GLU HG3  1 1 
        9 11816 1 1 59 GLU N    N  79.745  -5.103  -1.664 1.00 . A C .  59 GLU N    1 1 
        9 11817 1 1 59 GLU O    O  76.761  -6.409  -3.007 1.00 . A C .  59 GLU O    1 1 
        9 11818 1 1 59 GLU OE1  O  79.488  -8.510  -4.539 1.00 . A C .  59 GLU OE1  1 1 
        9 11819 1 1 59 GLU OE2  O  80.542 -10.056  -3.480 1.00 . A C .  59 GLU OE2  1 1 
        9 11820 1 1 60 MET C    C  75.019  -4.598  -1.725 1.00 . A C .  60 MET C    1 1 
        9 11821 1 1 60 MET CA   C  75.662  -5.513  -0.671 1.00 . A C .  60 MET CA   1 1 
        9 11822 1 1 60 MET CB   C  75.599  -4.866   0.716 1.00 . A C .  60 MET CB   1 1 
        9 11823 1 1 60 MET CE   C  73.001  -4.149   2.005 1.00 . A C .  60 MET CE   1 1 
        9 11824 1 1 60 MET CG   C  75.067  -5.882   1.730 1.00 . A C .  60 MET CG   1 1 
        9 11825 1 1 60 MET H    H  77.781  -5.464  -0.260 1.00 . A C .  60 MET H    1 1 
        9 11826 1 1 60 MET HA   H  75.164  -6.468  -0.652 1.00 . A C .  60 MET HA   1 1 
        9 11827 1 1 60 MET HB2  H  76.588  -4.545   1.011 1.00 . A C .  60 MET HB2  1 1 
        9 11828 1 1 60 MET HB3  H  74.939  -4.012   0.686 1.00 . A C .  60 MET HB3  1 1 
        9 11829 1 1 60 MET HE1  H  73.087  -4.508   0.987 1.00 . A C .  60 MET HE1  1 1 
        9 11830 1 1 60 MET HE2  H  73.205  -3.091   2.028 1.00 . A C .  60 MET HE2  1 1 
        9 11831 1 1 60 MET HE3  H  72.002  -4.333   2.374 1.00 . A C .  60 MET HE3  1 1 
        9 11832 1 1 60 MET HG2  H  74.387  -6.563   1.239 1.00 . A C .  60 MET HG2  1 1 
        9 11833 1 1 60 MET HG3  H  75.893  -6.438   2.151 1.00 . A C .  60 MET HG3  1 1 
        9 11834 1 1 60 MET N    N  77.124  -5.689  -0.951 1.00 . A C .  60 MET N    1 1 
        9 11835 1 1 60 MET O    O  74.019  -4.945  -2.328 1.00 . A C .  60 MET O    1 1 
        9 11836 1 1 60 MET SD   S  74.195  -5.012   3.053 1.00 . A C .  60 MET SD   1 1 
        9 11837 1 1 61 ILE C    C  75.170  -3.105  -4.383 1.00 . A C .  61 ILE C    1 1 
        9 11838 1 1 61 ILE CA   C  75.016  -2.505  -2.979 1.00 . A C .  61 ILE CA   1 1 
        9 11839 1 1 61 ILE CB   C  75.818  -1.201  -2.839 1.00 . A C .  61 ILE CB   1 1 
        9 11840 1 1 61 ILE CD1  C  76.121   0.846  -1.419 1.00 . A C .  61 ILE CD1  1 1 
        9 11841 1 1 61 ILE CG1  C  75.298  -0.429  -1.624 1.00 . A C .  61 ILE CG1  1 1 
        9 11842 1 1 61 ILE CG2  C  75.647  -0.337  -4.096 1.00 . A C .  61 ILE CG2  1 1 
        9 11843 1 1 61 ILE H    H  76.399  -3.185  -1.463 1.00 . A C .  61 ILE H    1 1 
        9 11844 1 1 61 ILE HA   H  73.974  -2.319  -2.768 1.00 . A C .  61 ILE HA   1 1 
        9 11845 1 1 61 ILE HB   H  76.866  -1.434  -2.698 1.00 . A C .  61 ILE HB   1 1 
        9 11846 1 1 61 ILE HD11 H  75.863   1.289  -0.467 1.00 . A C .  61 ILE HD11 1 1 
        9 11847 1 1 61 ILE HD12 H  75.904   1.550  -2.210 1.00 . A C .  61 ILE HD12 1 1 
        9 11848 1 1 61 ILE HD13 H  77.172   0.601  -1.431 1.00 . A C .  61 ILE HD13 1 1 
        9 11849 1 1 61 ILE HG12 H  74.262  -0.167  -1.784 1.00 . A C .  61 ILE HG12 1 1 
        9 11850 1 1 61 ILE HG13 H  75.380  -1.049  -0.746 1.00 . A C .  61 ILE HG13 1 1 
        9 11851 1 1 61 ILE HG21 H  75.567   0.701  -3.809 1.00 . A C .  61 ILE HG21 1 1 
        9 11852 1 1 61 ILE HG22 H  74.752  -0.635  -4.620 1.00 . A C .  61 ILE HG22 1 1 
        9 11853 1 1 61 ILE HG23 H  76.503  -0.467  -4.743 1.00 . A C .  61 ILE HG23 1 1 
        9 11854 1 1 61 ILE N    N  75.589  -3.438  -1.957 1.00 . A C .  61 ILE N    1 1 
        9 11855 1 1 61 ILE O    O  74.248  -3.081  -5.176 1.00 . A C .  61 ILE O    1 1 
        9 11856 1 1 62 ASP C    C  75.505  -5.371  -6.295 1.00 . A C .  62 ASP C    1 1 
        9 11857 1 1 62 ASP CA   C  76.530  -4.257  -6.050 1.00 . A C .  62 ASP CA   1 1 
        9 11858 1 1 62 ASP CB   C  77.944  -4.840  -6.029 1.00 . A C .  62 ASP CB   1 1 
        9 11859 1 1 62 ASP CG   C  78.928  -3.836  -6.627 1.00 . A C .  62 ASP CG   1 1 
        9 11860 1 1 62 ASP H    H  77.057  -3.658  -4.034 1.00 . A C .  62 ASP H    1 1 
        9 11861 1 1 62 ASP HA   H  76.453  -3.501  -6.815 1.00 . A C .  62 ASP HA   1 1 
        9 11862 1 1 62 ASP HB2  H  78.229  -5.060  -5.009 1.00 . A C .  62 ASP HB2  1 1 
        9 11863 1 1 62 ASP HB3  H  77.963  -5.747  -6.611 1.00 . A C .  62 ASP HB3  1 1 
        9 11864 1 1 62 ASP N    N  76.326  -3.648  -4.694 1.00 . A C .  62 ASP N    1 1 
        9 11865 1 1 62 ASP O    O  74.932  -5.474  -7.362 1.00 . A C .  62 ASP O    1 1 
        9 11866 1 1 62 ASP OD1  O  78.911  -3.667  -7.833 1.00 . A C .  62 ASP OD1  1 1 
        9 11867 1 1 62 ASP OD2  O  79.686  -3.257  -5.867 1.00 . A C .  62 ASP OD2  1 1 
        9 11868 1 1 63 GLU C    C  72.859  -6.723  -5.553 1.00 . A C .  63 GLU C    1 1 
        9 11869 1 1 63 GLU CA   C  74.276  -7.304  -5.474 1.00 . A C .  63 GLU CA   1 1 
        9 11870 1 1 63 GLU CB   C  74.438  -8.175  -4.227 1.00 . A C .  63 GLU CB   1 1 
        9 11871 1 1 63 GLU CD   C  75.708 -10.097  -3.246 1.00 . A C .  63 GLU CD   1 1 
        9 11872 1 1 63 GLU CG   C  75.644  -9.102  -4.408 1.00 . A C .  63 GLU CG   1 1 
        9 11873 1 1 63 GLU H    H  75.743  -6.092  -4.452 1.00 . A C .  63 GLU H    1 1 
        9 11874 1 1 63 GLU HA   H  74.496  -7.882  -6.357 1.00 . A C .  63 GLU HA   1 1 
        9 11875 1 1 63 GLU HB2  H  74.596  -7.543  -3.361 1.00 . A C .  63 GLU HB2  1 1 
        9 11876 1 1 63 GLU HB3  H  73.549  -8.769  -4.081 1.00 . A C .  63 GLU HB3  1 1 
        9 11877 1 1 63 GLU HG2  H  75.545  -9.641  -5.339 1.00 . A C .  63 GLU HG2  1 1 
        9 11878 1 1 63 GLU HG3  H  76.552  -8.515  -4.426 1.00 . A C .  63 GLU HG3  1 1 
        9 11879 1 1 63 GLU N    N  75.269  -6.200  -5.308 1.00 . A C .  63 GLU N    1 1 
        9 11880 1 1 63 GLU O    O  72.024  -7.213  -6.287 1.00 . A C .  63 GLU O    1 1 
        9 11881 1 1 63 GLU OE1  O  75.630  -9.665  -2.107 1.00 . A C .  63 GLU OE1  1 1 
        9 11882 1 1 63 GLU OE2  O  75.837 -11.279  -3.513 1.00 . A C .  63 GLU OE2  1 1 
        9 11883 1 1 64 VAL C    C  71.022  -4.293  -6.166 1.00 . A C .  64 VAL C    1 1 
        9 11884 1 1 64 VAL CA   C  71.230  -5.054  -4.843 1.00 . A C .  64 VAL CA   1 1 
        9 11885 1 1 64 VAL CB   C  71.206  -4.101  -3.641 1.00 . A C .  64 VAL CB   1 1 
        9 11886 1 1 64 VAL CG1  C  70.017  -3.141  -3.747 1.00 . A C .  64 VAL CG1  1 1 
        9 11887 1 1 64 VAL CG2  C  71.077  -4.918  -2.356 1.00 . A C .  64 VAL CG2  1 1 
        9 11888 1 1 64 VAL H    H  73.287  -5.298  -4.229 1.00 . A C .  64 VAL H    1 1 
        9 11889 1 1 64 VAL HA   H  70.471  -5.813  -4.726 1.00 . A C .  64 VAL HA   1 1 
        9 11890 1 1 64 VAL HB   H  72.125  -3.534  -3.615 1.00 . A C .  64 VAL HB   1 1 
        9 11891 1 1 64 VAL HG11 H  69.664  -2.897  -2.757 1.00 . A C .  64 VAL HG11 1 1 
        9 11892 1 1 64 VAL HG12 H  69.222  -3.610  -4.307 1.00 . A C .  64 VAL HG12 1 1 
        9 11893 1 1 64 VAL HG13 H  70.330  -2.238  -4.251 1.00 . A C .  64 VAL HG13 1 1 
        9 11894 1 1 64 VAL HG21 H  71.602  -5.856  -2.470 1.00 . A C .  64 VAL HG21 1 1 
        9 11895 1 1 64 VAL HG22 H  70.033  -5.111  -2.156 1.00 . A C .  64 VAL HG22 1 1 
        9 11896 1 1 64 VAL HG23 H  71.505  -4.365  -1.533 1.00 . A C .  64 VAL HG23 1 1 
        9 11897 1 1 64 VAL N    N  72.590  -5.677  -4.809 1.00 . A C .  64 VAL N    1 1 
        9 11898 1 1 64 VAL O    O  69.936  -4.280  -6.711 1.00 . A C .  64 VAL O    1 1 
        9 11899 1 1 65 ASP C    C  71.577  -3.912  -9.107 1.00 . A C .  65 ASP C    1 1 
        9 11900 1 1 65 ASP CA   C  71.930  -2.925  -7.981 1.00 . A C .  65 ASP CA   1 1 
        9 11901 1 1 65 ASP CB   C  73.307  -2.288  -8.206 1.00 . A C .  65 ASP CB   1 1 
        9 11902 1 1 65 ASP CG   C  73.209  -1.215  -9.289 1.00 . A C .  65 ASP CG   1 1 
        9 11903 1 1 65 ASP H    H  72.924  -3.704  -6.228 1.00 . A C .  65 ASP H    1 1 
        9 11904 1 1 65 ASP HA   H  71.176  -2.158  -7.902 1.00 . A C .  65 ASP HA   1 1 
        9 11905 1 1 65 ASP HB2  H  73.646  -1.838  -7.285 1.00 . A C .  65 ASP HB2  1 1 
        9 11906 1 1 65 ASP HB3  H  74.008  -3.048  -8.519 1.00 . A C .  65 ASP HB3  1 1 
        9 11907 1 1 65 ASP N    N  72.058  -3.671  -6.686 1.00 . A C .  65 ASP N    1 1 
        9 11908 1 1 65 ASP O    O  72.413  -4.663  -9.576 1.00 . A C .  65 ASP O    1 1 
        9 11909 1 1 65 ASP OD1  O  72.794  -0.113  -8.974 1.00 . A C .  65 ASP OD1  1 1 
        9 11910 1 1 65 ASP OD2  O  73.555  -1.511 -10.416 1.00 . A C .  65 ASP OD2  1 1 
        9 11911 1 1 66 GLU C    C  70.048  -4.263 -11.990 1.00 . A C .  66 GLU C    1 1 
        9 11912 1 1 66 GLU CA   C  69.890  -4.880 -10.594 1.00 . A C .  66 GLU CA   1 1 
        9 11913 1 1 66 GLU CB   C  68.410  -5.149 -10.302 1.00 . A C .  66 GLU CB   1 1 
        9 11914 1 1 66 GLU CD   C  67.024  -7.089  -9.544 1.00 . A C .  66 GLU CD   1 1 
        9 11915 1 1 66 GLU CG   C  68.280  -6.262  -9.259 1.00 . A C .  66 GLU CG   1 1 
        9 11916 1 1 66 GLU H    H  69.679  -3.324  -9.108 1.00 . A C .  66 GLU H    1 1 
        9 11917 1 1 66 GLU HA   H  70.446  -5.801 -10.530 1.00 . A C .  66 GLU HA   1 1 
        9 11918 1 1 66 GLU HB2  H  67.950  -4.247  -9.923 1.00 . A C .  66 GLU HB2  1 1 
        9 11919 1 1 66 GLU HB3  H  67.912  -5.452 -11.211 1.00 . A C .  66 GLU HB3  1 1 
        9 11920 1 1 66 GLU HG2  H  69.151  -6.900  -9.302 1.00 . A C .  66 GLU HG2  1 1 
        9 11921 1 1 66 GLU HG3  H  68.203  -5.824  -8.275 1.00 . A C .  66 GLU HG3  1 1 
        9 11922 1 1 66 GLU N    N  70.332  -3.929  -9.520 1.00 . A C .  66 GLU N    1 1 
        9 11923 1 1 66 GLU O    O  70.339  -4.958 -12.947 1.00 . A C .  66 GLU O    1 1 
        9 11924 1 1 66 GLU OE1  O  65.938  -6.586  -9.308 1.00 . A C .  66 GLU OE1  1 1 
        9 11925 1 1 66 GLU OE2  O  67.168  -8.214  -9.992 1.00 . A C .  66 GLU OE2  1 1 
        9 11926 1 1 67 ASP C    C  71.454  -2.292 -13.924 1.00 . A C .  67 ASP C    1 1 
        9 11927 1 1 67 ASP CA   C  69.982  -2.317 -13.459 1.00 . A C .  67 ASP CA   1 1 
        9 11928 1 1 67 ASP CB   C  69.410  -0.897 -13.280 1.00 . A C .  67 ASP CB   1 1 
        9 11929 1 1 67 ASP CG   C  70.317  -0.029 -12.398 1.00 . A C .  67 ASP CG   1 1 
        9 11930 1 1 67 ASP H    H  69.611  -2.437 -11.333 1.00 . A C .  67 ASP H    1 1 
        9 11931 1 1 67 ASP HA   H  69.386  -2.853 -14.183 1.00 . A C .  67 ASP HA   1 1 
        9 11932 1 1 67 ASP HB2  H  69.314  -0.432 -14.249 1.00 . A C .  67 ASP HB2  1 1 
        9 11933 1 1 67 ASP HB3  H  68.433  -0.964 -12.823 1.00 . A C .  67 ASP HB3  1 1 
        9 11934 1 1 67 ASP N    N  69.850  -2.973 -12.117 1.00 . A C .  67 ASP N    1 1 
        9 11935 1 1 67 ASP O    O  71.730  -2.177 -15.104 1.00 . A C .  67 ASP O    1 1 
        9 11936 1 1 67 ASP OD1  O  70.879  -0.544 -11.449 1.00 . A C .  67 ASP OD1  1 1 
        9 11937 1 1 67 ASP OD2  O  70.415   1.152 -12.677 1.00 . A C .  67 ASP OD2  1 1 
        9 11938 1 1 68 GLY C    C  74.362  -1.004 -13.622 1.00 . A C .  68 GLY C    1 1 
        9 11939 1 1 68 GLY CA   C  73.839  -2.429 -13.410 1.00 . A C .  68 GLY CA   1 1 
        9 11940 1 1 68 GLY H    H  72.150  -2.523 -12.073 1.00 . A C .  68 GLY H    1 1 
        9 11941 1 1 68 GLY HA2  H  74.415  -2.904 -12.630 1.00 . A C .  68 GLY HA2  1 1 
        9 11942 1 1 68 GLY HA3  H  73.954  -2.987 -14.328 1.00 . A C .  68 GLY HA3  1 1 
        9 11943 1 1 68 GLY N    N  72.394  -2.420 -13.016 1.00 . A C .  68 GLY N    1 1 
        9 11944 1 1 68 GLY O    O  75.061  -0.735 -14.581 1.00 . A C .  68 GLY O    1 1 
        9 11945 1 1 69 SER C    C  75.671   1.607 -11.872 1.00 . A C .  69 SER C    1 1 
        9 11946 1 1 69 SER CA   C  74.551   1.307 -12.883 1.00 . A C .  69 SER CA   1 1 
        9 11947 1 1 69 SER CB   C  73.335   2.212 -12.641 1.00 . A C .  69 SER CB   1 1 
        9 11948 1 1 69 SER H    H  73.496  -0.340 -11.960 1.00 . A C .  69 SER H    1 1 
        9 11949 1 1 69 SER HA   H  74.918   1.459 -13.887 1.00 . A C .  69 SER HA   1 1 
        9 11950 1 1 69 SER HB2  H  73.570   3.218 -12.949 1.00 . A C .  69 SER HB2  1 1 
        9 11951 1 1 69 SER HB3  H  72.500   1.849 -13.226 1.00 . A C .  69 SER HB3  1 1 
        9 11952 1 1 69 SER HG   H  72.938   3.134 -10.969 1.00 . A C .  69 SER HG   1 1 
        9 11953 1 1 69 SER N    N  74.050  -0.096 -12.731 1.00 . A C .  69 SER N    1 1 
        9 11954 1 1 69 SER O    O  76.579   2.364 -12.161 1.00 . A C .  69 SER O    1 1 
        9 11955 1 1 69 SER OG   O  72.996   2.215 -11.256 1.00 . A C .  69 SER OG   1 1 
        9 11956 1 1 70 GLY C    C  76.135   2.154  -8.532 1.00 . A C .  70 GLY C    1 1 
        9 11957 1 1 70 GLY CA   C  76.696   1.303  -9.683 1.00 . A C .  70 GLY CA   1 1 
        9 11958 1 1 70 GLY H    H  74.885   0.419 -10.471 1.00 . A C .  70 GLY H    1 1 
        9 11959 1 1 70 GLY HA2  H  77.070   0.368  -9.293 1.00 . A C .  70 GLY HA2  1 1 
        9 11960 1 1 70 GLY HA3  H  77.504   1.841 -10.157 1.00 . A C .  70 GLY HA3  1 1 
        9 11961 1 1 70 GLY N    N  75.624   1.029 -10.693 1.00 . A C .  70 GLY N    1 1 
        9 11962 1 1 70 GLY O    O  76.634   2.107  -7.424 1.00 . A C .  70 GLY O    1 1 
        9 11963 1 1 71 THR C    C  73.140   3.224  -7.269 1.00 . A C .  71 THR C    1 1 
        9 11964 1 1 71 THR CA   C  74.510   3.781  -7.696 1.00 . A C .  71 THR CA   1 1 
        9 11965 1 1 71 THR CB   C  74.361   5.176  -8.311 1.00 . A C .  71 THR CB   1 1 
        9 11966 1 1 71 THR CG2  C  75.743   5.783  -8.566 1.00 . A C .  71 THR CG2  1 1 
        9 11967 1 1 71 THR H    H  74.713   2.953  -9.682 1.00 . A C .  71 THR H    1 1 
        9 11968 1 1 71 THR HA   H  75.176   3.823  -6.848 1.00 . A C .  71 THR HA   1 1 
        9 11969 1 1 71 THR HB   H  73.819   5.812  -7.626 1.00 . A C .  71 THR HB   1 1 
        9 11970 1 1 71 THR HG1  H  72.837   5.583  -9.452 1.00 . A C .  71 THR HG1  1 1 
        9 11971 1 1 71 THR HG21 H  76.492   5.006  -8.534 1.00 . A C .  71 THR HG21 1 1 
        9 11972 1 1 71 THR HG22 H  75.960   6.521  -7.809 1.00 . A C .  71 THR HG22 1 1 
        9 11973 1 1 71 THR HG23 H  75.752   6.254  -9.539 1.00 . A C .  71 THR HG23 1 1 
        9 11974 1 1 71 THR N    N  75.100   2.927  -8.782 1.00 . A C .  71 THR N    1 1 
        9 11975 1 1 71 THR O    O  72.432   2.623  -8.058 1.00 . A C .  71 THR O    1 1 
        9 11976 1 1 71 THR OG1  O  73.653   5.082  -9.541 1.00 . A C .  71 THR OG1  1 1 
        9 11977 1 1 72 VAL C    C  70.333   3.902  -5.722 1.00 . A C .  72 VAL C    1 1 
        9 11978 1 1 72 VAL CA   C  71.457   2.877  -5.535 1.00 . A C .  72 VAL CA   1 1 
        9 11979 1 1 72 VAL CB   C  71.670   2.599  -4.043 1.00 . A C .  72 VAL CB   1 1 
        9 11980 1 1 72 VAL CG1  C  70.353   2.134  -3.414 1.00 . A C .  72 VAL CG1  1 1 
        9 11981 1 1 72 VAL CG2  C  72.730   1.509  -3.860 1.00 . A C .  72 VAL CG2  1 1 
        9 11982 1 1 72 VAL H    H  73.361   3.892  -5.407 1.00 . A C .  72 VAL H    1 1 
        9 11983 1 1 72 VAL HA   H  71.214   1.960  -6.042 1.00 . A C .  72 VAL HA   1 1 
        9 11984 1 1 72 VAL HB   H  71.998   3.507  -3.556 1.00 . A C .  72 VAL HB   1 1 
        9 11985 1 1 72 VAL HG11 H  69.968   1.291  -3.967 1.00 . A C .  72 VAL HG11 1 1 
        9 11986 1 1 72 VAL HG12 H  69.636   2.941  -3.445 1.00 . A C .  72 VAL HG12 1 1 
        9 11987 1 1 72 VAL HG13 H  70.526   1.842  -2.387 1.00 . A C .  72 VAL HG13 1 1 
        9 11988 1 1 72 VAL HG21 H  72.519   0.682  -4.523 1.00 . A C .  72 VAL HG21 1 1 
        9 11989 1 1 72 VAL HG22 H  72.716   1.163  -2.837 1.00 . A C .  72 VAL HG22 1 1 
        9 11990 1 1 72 VAL HG23 H  73.705   1.913  -4.088 1.00 . A C .  72 VAL HG23 1 1 
        9 11991 1 1 72 VAL N    N  72.770   3.411  -6.024 1.00 . A C .  72 VAL N    1 1 
        9 11992 1 1 72 VAL O    O  70.464   5.059  -5.364 1.00 . A C .  72 VAL O    1 1 
        9 11993 1 1 73 ASP C    C  66.864   3.914  -5.622 1.00 . A C .  73 ASP C    1 1 
        9 11994 1 1 73 ASP CA   C  68.065   4.408  -6.446 1.00 . A C .  73 ASP CA   1 1 
        9 11995 1 1 73 ASP CB   C  67.739   4.425  -7.961 1.00 . A C .  73 ASP CB   1 1 
        9 11996 1 1 73 ASP CG   C  68.689   3.517  -8.754 1.00 . A C .  73 ASP CG   1 1 
        9 11997 1 1 73 ASP H    H  69.130   2.533  -6.519 1.00 . A C .  73 ASP H    1 1 
        9 11998 1 1 73 ASP HA   H  68.343   5.402  -6.125 1.00 . A C .  73 ASP HA   1 1 
        9 11999 1 1 73 ASP HB2  H  66.725   4.086  -8.108 1.00 . A C .  73 ASP HB2  1 1 
        9 12000 1 1 73 ASP HB3  H  67.828   5.436  -8.328 1.00 . A C .  73 ASP HB3  1 1 
        9 12001 1 1 73 ASP N    N  69.218   3.475  -6.258 1.00 . A C .  73 ASP N    1 1 
        9 12002 1 1 73 ASP O    O  67.001   3.062  -4.765 1.00 . A C .  73 ASP O    1 1 
        9 12003 1 1 73 ASP OD1  O  69.776   3.965  -9.077 1.00 . A C .  73 ASP OD1  1 1 
        9 12004 1 1 73 ASP OD2  O  68.311   2.392  -9.028 1.00 . A C .  73 ASP OD2  1 1 
        9 12005 1 1 74 PHE C    C  64.220   2.517  -5.232 1.00 . A C .  74 PHE C    1 1 
        9 12006 1 1 74 PHE CA   C  64.481   4.028  -5.099 1.00 . A C .  74 PHE CA   1 1 
        9 12007 1 1 74 PHE CB   C  63.336   4.829  -5.720 1.00 . A C .  74 PHE CB   1 1 
        9 12008 1 1 74 PHE CD1  C  62.138   5.217  -3.537 1.00 . A C .  74 PHE CD1  1 1 
        9 12009 1 1 74 PHE CD2  C  60.946   4.145  -5.354 1.00 . A C .  74 PHE CD2  1 1 
        9 12010 1 1 74 PHE CE1  C  60.997   5.121  -2.734 1.00 . A C .  74 PHE CE1  1 1 
        9 12011 1 1 74 PHE CE2  C  59.803   4.049  -4.551 1.00 . A C .  74 PHE CE2  1 1 
        9 12012 1 1 74 PHE CG   C  62.111   4.730  -4.848 1.00 . A C .  74 PHE CG   1 1 
        9 12013 1 1 74 PHE CZ   C  59.830   4.537  -3.239 1.00 . A C .  74 PHE CZ   1 1 
        9 12014 1 1 74 PHE H    H  65.616   5.140  -6.560 1.00 . A C .  74 PHE H    1 1 
        9 12015 1 1 74 PHE HA   H  64.588   4.294  -4.059 1.00 . A C .  74 PHE HA   1 1 
        9 12016 1 1 74 PHE HB2  H  63.630   5.865  -5.812 1.00 . A C .  74 PHE HB2  1 1 
        9 12017 1 1 74 PHE HB3  H  63.111   4.430  -6.698 1.00 . A C .  74 PHE HB3  1 1 
        9 12018 1 1 74 PHE HD1  H  63.038   5.670  -3.145 1.00 . A C .  74 PHE HD1  1 1 
        9 12019 1 1 74 PHE HD2  H  60.927   3.770  -6.366 1.00 . A C .  74 PHE HD2  1 1 
        9 12020 1 1 74 PHE HE1  H  61.017   5.495  -1.721 1.00 . A C .  74 PHE HE1  1 1 
        9 12021 1 1 74 PHE HE2  H  58.903   3.596  -4.942 1.00 . A C .  74 PHE HE2  1 1 
        9 12022 1 1 74 PHE HZ   H  58.950   4.465  -2.618 1.00 . A C .  74 PHE HZ   1 1 
        9 12023 1 1 74 PHE N    N  65.696   4.449  -5.869 1.00 . A C .  74 PHE N    1 1 
        9 12024 1 1 74 PHE O    O  63.859   1.861  -4.272 1.00 . A C .  74 PHE O    1 1 
        9 12025 1 1 75 ASP C    C  65.129  -0.311  -5.706 1.00 . A C .  75 ASP C    1 1 
        9 12026 1 1 75 ASP CA   C  64.164   0.492  -6.588 1.00 . A C .  75 ASP CA   1 1 
        9 12027 1 1 75 ASP CB   C  64.439   0.208  -8.072 1.00 . A C .  75 ASP CB   1 1 
        9 12028 1 1 75 ASP CG   C  63.186   0.492  -8.904 1.00 . A C .  75 ASP CG   1 1 
        9 12029 1 1 75 ASP H    H  64.694   2.507  -7.166 1.00 . A C .  75 ASP H    1 1 
        9 12030 1 1 75 ASP HA   H  63.142   0.242  -6.347 1.00 . A C .  75 ASP HA   1 1 
        9 12031 1 1 75 ASP HB2  H  65.248   0.838  -8.415 1.00 . A C .  75 ASP HB2  1 1 
        9 12032 1 1 75 ASP HB3  H  64.715  -0.830  -8.191 1.00 . A C .  75 ASP HB3  1 1 
        9 12033 1 1 75 ASP N    N  64.401   1.961  -6.407 1.00 . A C .  75 ASP N    1 1 
        9 12034 1 1 75 ASP O    O  64.717  -1.149  -4.924 1.00 . A C .  75 ASP O    1 1 
        9 12035 1 1 75 ASP OD1  O  62.895   1.655  -9.123 1.00 . A C .  75 ASP OD1  1 1 
        9 12036 1 1 75 ASP OD2  O  62.543  -0.459  -9.314 1.00 . A C .  75 ASP OD2  1 1 
        9 12037 1 1 76 GLU C    C  67.243  -0.503  -3.511 1.00 . A C .  76 GLU C    1 1 
        9 12038 1 1 76 GLU CA   C  67.410  -0.817  -5.005 1.00 . A C .  76 GLU CA   1 1 
        9 12039 1 1 76 GLU CB   C  68.783  -0.363  -5.510 1.00 . A C .  76 GLU CB   1 1 
        9 12040 1 1 76 GLU CD   C  69.620  -0.264  -7.881 1.00 . A C .  76 GLU CD   1 1 
        9 12041 1 1 76 GLU CG   C  69.173  -1.190  -6.746 1.00 . A C .  76 GLU CG   1 1 
        9 12042 1 1 76 GLU H    H  66.717   0.612  -6.470 1.00 . A C .  76 GLU H    1 1 
        9 12043 1 1 76 GLU HA   H  67.299  -1.876  -5.169 1.00 . A C .  76 GLU HA   1 1 
        9 12044 1 1 76 GLU HB2  H  68.745   0.685  -5.770 1.00 . A C .  76 GLU HB2  1 1 
        9 12045 1 1 76 GLU HB3  H  69.519  -0.514  -4.735 1.00 . A C .  76 GLU HB3  1 1 
        9 12046 1 1 76 GLU HG2  H  69.982  -1.856  -6.491 1.00 . A C .  76 GLU HG2  1 1 
        9 12047 1 1 76 GLU HG3  H  68.323  -1.770  -7.074 1.00 . A C .  76 GLU HG3  1 1 
        9 12048 1 1 76 GLU N    N  66.412  -0.064  -5.830 1.00 . A C .  76 GLU N    1 1 
        9 12049 1 1 76 GLU O    O  67.331  -1.387  -2.680 1.00 . A C .  76 GLU O    1 1 
        9 12050 1 1 76 GLU OE1  O  70.292   0.710  -7.598 1.00 . A C .  76 GLU OE1  1 1 
        9 12051 1 1 76 GLU OE2  O  69.290  -0.554  -9.019 1.00 . A C .  76 GLU OE2  1 1 
        9 12052 1 1 77 PHE C    C  65.707   0.234  -1.076 1.00 . A C .  77 PHE C    1 1 
        9 12053 1 1 77 PHE CA   C  66.830   1.083  -1.705 1.00 . A C .  77 PHE CA   1 1 
        9 12054 1 1 77 PHE CB   C  66.471   2.578  -1.685 1.00 . A C .  77 PHE CB   1 1 
        9 12055 1 1 77 PHE CD1  C  67.427   2.770   0.655 1.00 . A C .  77 PHE CD1  1 1 
        9 12056 1 1 77 PHE CD2  C  65.346   3.907   0.142 1.00 . A C .  77 PHE CD2  1 1 
        9 12057 1 1 77 PHE CE1  C  67.367   3.261   1.967 1.00 . A C .  77 PHE CE1  1 1 
        9 12058 1 1 77 PHE CE2  C  65.286   4.395   1.453 1.00 . A C .  77 PHE CE2  1 1 
        9 12059 1 1 77 PHE CG   C  66.413   3.093  -0.260 1.00 . A C .  77 PHE CG   1 1 
        9 12060 1 1 77 PHE CZ   C  66.296   4.073   2.365 1.00 . A C .  77 PHE CZ   1 1 
        9 12061 1 1 77 PHE H    H  66.934   1.440  -3.839 1.00 . A C .  77 PHE H    1 1 
        9 12062 1 1 77 PHE HA   H  67.756   0.923  -1.175 1.00 . A C .  77 PHE HA   1 1 
        9 12063 1 1 77 PHE HB2  H  67.220   3.132  -2.233 1.00 . A C .  77 PHE HB2  1 1 
        9 12064 1 1 77 PHE HB3  H  65.512   2.720  -2.156 1.00 . A C .  77 PHE HB3  1 1 
        9 12065 1 1 77 PHE HD1  H  68.252   2.140   0.349 1.00 . A C .  77 PHE HD1  1 1 
        9 12066 1 1 77 PHE HD2  H  64.565   4.156  -0.560 1.00 . A C .  77 PHE HD2  1 1 
        9 12067 1 1 77 PHE HE1  H  68.146   3.015   2.671 1.00 . A C .  77 PHE HE1  1 1 
        9 12068 1 1 77 PHE HE2  H  64.461   5.023   1.759 1.00 . A C .  77 PHE HE2  1 1 
        9 12069 1 1 77 PHE HZ   H  66.250   4.452   3.374 1.00 . A C .  77 PHE HZ   1 1 
        9 12070 1 1 77 PHE N    N  67.002   0.737  -3.156 1.00 . A C .  77 PHE N    1 1 
        9 12071 1 1 77 PHE O    O  65.835  -0.233   0.040 1.00 . A C .  77 PHE O    1 1 
        9 12072 1 1 78 LEU C    C  63.996  -2.223  -0.885 1.00 . A C .  78 LEU C    1 1 
        9 12073 1 1 78 LEU CA   C  63.497  -0.810  -1.222 1.00 . A C .  78 LEU CA   1 1 
        9 12074 1 1 78 LEU CB   C  62.438  -0.866  -2.329 1.00 . A C .  78 LEU CB   1 1 
        9 12075 1 1 78 LEU CD1  C  60.795   0.691  -3.388 1.00 . A C .  78 LEU CD1  1 1 
        9 12076 1 1 78 LEU CD2  C  60.201  -0.478  -1.263 1.00 . A C .  78 LEU CD2  1 1 
        9 12077 1 1 78 LEU CG   C  61.341   0.171  -2.058 1.00 . A C .  78 LEU CG   1 1 
        9 12078 1 1 78 LEU H    H  64.540   0.401  -2.684 1.00 . A C .  78 LEU H    1 1 
        9 12079 1 1 78 LEU HA   H  63.086  -0.341  -0.343 1.00 . A C .  78 LEU HA   1 1 
        9 12080 1 1 78 LEU HB2  H  62.906  -0.656  -3.281 1.00 . A C .  78 LEU HB2  1 1 
        9 12081 1 1 78 LEU HB3  H  61.999  -1.853  -2.356 1.00 . A C .  78 LEU HB3  1 1 
        9 12082 1 1 78 LEU HD11 H  61.458   1.448  -3.779 1.00 . A C .  78 LEU HD11 1 1 
        9 12083 1 1 78 LEU HD12 H  59.815   1.116  -3.234 1.00 . A C .  78 LEU HD12 1 1 
        9 12084 1 1 78 LEU HD13 H  60.726  -0.125  -4.093 1.00 . A C .  78 LEU HD13 1 1 
        9 12085 1 1 78 LEU HD21 H  60.612  -1.078  -0.465 1.00 . A C .  78 LEU HD21 1 1 
        9 12086 1 1 78 LEU HD22 H  59.614  -1.104  -1.918 1.00 . A C .  78 LEU HD22 1 1 
        9 12087 1 1 78 LEU HD23 H  59.570   0.293  -0.843 1.00 . A C .  78 LEU HD23 1 1 
        9 12088 1 1 78 LEU HG   H  61.754   0.995  -1.494 1.00 . A C .  78 LEU HG   1 1 
        9 12089 1 1 78 LEU N    N  64.618   0.021  -1.783 1.00 . A C .  78 LEU N    1 1 
        9 12090 1 1 78 LEU O    O  63.690  -2.760   0.163 1.00 . A C .  78 LEU O    1 1 
        9 12091 1 1 79 VAL C    C  66.471  -4.110  -0.493 1.00 . A C .  79 VAL C    1 1 
        9 12092 1 1 79 VAL CA   C  65.301  -4.198  -1.484 1.00 . A C .  79 VAL CA   1 1 
        9 12093 1 1 79 VAL CB   C  65.773  -4.738  -2.843 1.00 . A C .  79 VAL CB   1 1 
        9 12094 1 1 79 VAL CG1  C  66.604  -6.011  -2.646 1.00 . A C .  79 VAL CG1  1 1 
        9 12095 1 1 79 VAL CG2  C  64.557  -5.055  -3.719 1.00 . A C .  79 VAL CG2  1 1 
        9 12096 1 1 79 VAL H    H  65.008  -2.366  -2.594 1.00 . A C .  79 VAL H    1 1 
        9 12097 1 1 79 VAL HA   H  64.519  -4.827  -1.085 1.00 . A C .  79 VAL HA   1 1 
        9 12098 1 1 79 VAL HB   H  66.382  -3.989  -3.331 1.00 . A C .  79 VAL HB   1 1 
        9 12099 1 1 79 VAL HG11 H  67.641  -5.746  -2.504 1.00 . A C .  79 VAL HG11 1 1 
        9 12100 1 1 79 VAL HG12 H  66.511  -6.640  -3.520 1.00 . A C .  79 VAL HG12 1 1 
        9 12101 1 1 79 VAL HG13 H  66.249  -6.547  -1.778 1.00 . A C .  79 VAL HG13 1 1 
        9 12102 1 1 79 VAL HG21 H  63.904  -5.741  -3.197 1.00 . A C .  79 VAL HG21 1 1 
        9 12103 1 1 79 VAL HG22 H  64.886  -5.504  -4.645 1.00 . A C .  79 VAL HG22 1 1 
        9 12104 1 1 79 VAL HG23 H  64.022  -4.142  -3.935 1.00 . A C .  79 VAL HG23 1 1 
        9 12105 1 1 79 VAL N    N  64.770  -2.823  -1.760 1.00 . A C .  79 VAL N    1 1 
        9 12106 1 1 79 VAL O    O  66.654  -4.972   0.342 1.00 . A C .  79 VAL O    1 1 
        9 12107 1 1 80 MET C    C  67.928  -2.783   1.800 1.00 . A C .  80 MET C    1 1 
        9 12108 1 1 80 MET CA   C  68.423  -2.906   0.351 1.00 . A C .  80 MET CA   1 1 
        9 12109 1 1 80 MET CB   C  69.120  -1.617  -0.096 1.00 . A C .  80 MET CB   1 1 
        9 12110 1 1 80 MET CE   C  73.016  -0.569   0.646 1.00 . A C .  80 MET CE   1 1 
        9 12111 1 1 80 MET CG   C  70.454  -1.467   0.643 1.00 . A C .  80 MET CG   1 1 
        9 12112 1 1 80 MET H    H  67.091  -2.382  -1.267 1.00 . A C .  80 MET H    1 1 
        9 12113 1 1 80 MET HA   H  69.099  -3.741   0.255 1.00 . A C .  80 MET HA   1 1 
        9 12114 1 1 80 MET HB2  H  69.300  -1.660  -1.161 1.00 . A C .  80 MET HB2  1 1 
        9 12115 1 1 80 MET HB3  H  68.489  -0.770   0.128 1.00 . A C .  80 MET HB3  1 1 
        9 12116 1 1 80 MET HE1  H  73.549   0.281   0.241 1.00 . A C .  80 MET HE1  1 1 
        9 12117 1 1 80 MET HE2  H  73.710  -1.371   0.834 1.00 . A C .  80 MET HE2  1 1 
        9 12118 1 1 80 MET HE3  H  72.532  -0.292   1.570 1.00 . A C .  80 MET HE3  1 1 
        9 12119 1 1 80 MET HG2  H  70.381  -0.655   1.351 1.00 . A C .  80 MET HG2  1 1 
        9 12120 1 1 80 MET HG3  H  70.680  -2.385   1.169 1.00 . A C .  80 MET HG3  1 1 
        9 12121 1 1 80 MET N    N  67.263  -3.065  -0.583 1.00 . A C .  80 MET N    1 1 
        9 12122 1 1 80 MET O    O  68.539  -3.304   2.717 1.00 . A C .  80 MET O    1 1 
        9 12123 1 1 80 MET SD   S  71.771  -1.115  -0.547 1.00 . A C .  80 MET SD   1 1 
        9 12124 1 1 81 MET C    C  65.974  -3.333   3.999 1.00 . A C .  81 MET C    1 1 
        9 12125 1 1 81 MET CA   C  66.266  -1.952   3.392 1.00 . A C .  81 MET CA   1 1 
        9 12126 1 1 81 MET CB   C  64.970  -1.147   3.222 1.00 . A C .  81 MET CB   1 1 
        9 12127 1 1 81 MET CE   C  67.098   1.431   4.912 1.00 . A C .  81 MET CE   1 1 
        9 12128 1 1 81 MET CG   C  65.301   0.349   3.162 1.00 . A C .  81 MET CG   1 1 
        9 12129 1 1 81 MET H    H  66.348  -1.701   1.248 1.00 . A C .  81 MET H    1 1 
        9 12130 1 1 81 MET HA   H  66.958  -1.406   4.017 1.00 . A C .  81 MET HA   1 1 
        9 12131 1 1 81 MET HB2  H  64.477  -1.446   2.307 1.00 . A C .  81 MET HB2  1 1 
        9 12132 1 1 81 MET HB3  H  64.316  -1.334   4.062 1.00 . A C .  81 MET HB3  1 1 
        9 12133 1 1 81 MET HE1  H  67.301   2.285   4.279 1.00 . A C .  81 MET HE1  1 1 
        9 12134 1 1 81 MET HE2  H  67.680   0.592   4.570 1.00 . A C .  81 MET HE2  1 1 
        9 12135 1 1 81 MET HE3  H  67.367   1.656   5.935 1.00 . A C .  81 MET HE3  1 1 
        9 12136 1 1 81 MET HG2  H  66.267   0.483   2.697 1.00 . A C .  81 MET HG2  1 1 
        9 12137 1 1 81 MET HG3  H  64.548   0.860   2.579 1.00 . A C .  81 MET HG3  1 1 
        9 12138 1 1 81 MET N    N  66.820  -2.105   2.008 1.00 . A C .  81 MET N    1 1 
        9 12139 1 1 81 MET O    O  66.473  -3.667   5.058 1.00 . A C .  81 MET O    1 1 
        9 12140 1 1 81 MET SD   S  65.333   1.032   4.841 1.00 . A C .  81 MET SD   1 1 
        9 12141 1 1 82 VAL C    C  66.133  -6.381   3.897 1.00 . A C .  82 VAL C    1 1 
        9 12142 1 1 82 VAL CA   C  64.864  -5.514   3.866 1.00 . A C .  82 VAL CA   1 1 
        9 12143 1 1 82 VAL CB   C  63.818  -6.129   2.917 1.00 . A C .  82 VAL CB   1 1 
        9 12144 1 1 82 VAL CG1  C  62.521  -5.323   2.989 1.00 . A C .  82 VAL CG1  1 1 
        9 12145 1 1 82 VAL CG2  C  64.338  -6.124   1.476 1.00 . A C .  82 VAL CG2  1 1 
        9 12146 1 1 82 VAL H    H  64.797  -3.849   2.478 1.00 . A C .  82 VAL H    1 1 
        9 12147 1 1 82 VAL HA   H  64.449  -5.434   4.860 1.00 . A C .  82 VAL HA   1 1 
        9 12148 1 1 82 VAL HB   H  63.619  -7.147   3.223 1.00 . A C .  82 VAL HB   1 1 
        9 12149 1 1 82 VAL HG11 H  62.326  -5.043   4.012 1.00 . A C .  82 VAL HG11 1 1 
        9 12150 1 1 82 VAL HG12 H  61.702  -5.923   2.618 1.00 . A C .  82 VAL HG12 1 1 
        9 12151 1 1 82 VAL HG13 H  62.619  -4.433   2.385 1.00 . A C .  82 VAL HG13 1 1 
        9 12152 1 1 82 VAL HG21 H  63.711  -6.755   0.864 1.00 . A C .  82 VAL HG21 1 1 
        9 12153 1 1 82 VAL HG22 H  65.349  -6.501   1.459 1.00 . A C .  82 VAL HG22 1 1 
        9 12154 1 1 82 VAL HG23 H  64.321  -5.116   1.093 1.00 . A C .  82 VAL HG23 1 1 
        9 12155 1 1 82 VAL N    N  65.179  -4.142   3.331 1.00 . A C .  82 VAL N    1 1 
        9 12156 1 1 82 VAL O    O  66.260  -7.270   4.716 1.00 . A C .  82 VAL O    1 1 
        9 12157 1 1 83 ARG C    C  69.136  -6.623   4.294 1.00 . A C .  83 ARG C    1 1 
        9 12158 1 1 83 ARG CA   C  68.341  -6.912   3.010 1.00 . A C .  83 ARG CA   1 1 
        9 12159 1 1 83 ARG CB   C  69.113  -6.434   1.773 1.00 . A C .  83 ARG CB   1 1 
        9 12160 1 1 83 ARG CD   C  70.580  -7.514   0.050 1.00 . A C .  83 ARG CD   1 1 
        9 12161 1 1 83 ARG CG   C  69.230  -7.583   0.768 1.00 . A C .  83 ARG CG   1 1 
        9 12162 1 1 83 ARG CZ   C  72.045  -9.250  -0.791 1.00 . A C .  83 ARG CZ   1 1 
        9 12163 1 1 83 ARG H    H  66.949  -5.391   2.374 1.00 . A C .  83 ARG H    1 1 
        9 12164 1 1 83 ARG HA   H  68.126  -7.968   2.927 1.00 . A C .  83 ARG HA   1 1 
        9 12165 1 1 83 ARG HB2  H  68.586  -5.607   1.315 1.00 . A C .  83 ARG HB2  1 1 
        9 12166 1 1 83 ARG HB3  H  70.101  -6.112   2.064 1.00 . A C .  83 ARG HB3  1 1 
        9 12167 1 1 83 ARG HD2  H  70.452  -7.109  -0.946 1.00 . A C .  83 ARG HD2  1 1 
        9 12168 1 1 83 ARG HD3  H  71.279  -6.916   0.614 1.00 . A C .  83 ARG HD3  1 1 
        9 12169 1 1 83 ARG HE   H  70.604  -9.619   0.516 1.00 . A C .  83 ARG HE   1 1 
        9 12170 1 1 83 ARG HG2  H  69.151  -8.525   1.293 1.00 . A C .  83 ARG HG2  1 1 
        9 12171 1 1 83 ARG HG3  H  68.433  -7.509   0.041 1.00 . A C .  83 ARG HG3  1 1 
        9 12172 1 1 83 ARG HH11 H  73.450  -8.772   0.552 1.00 . A C .  83 ARG HH11 1 1 
        9 12173 1 1 83 ARG HH12 H  74.038  -9.370  -0.965 1.00 . A C .  83 ARG HH12 1 1 
        9 12174 1 1 83 ARG HH21 H  70.865  -9.786  -2.310 1.00 . A C .  83 ARG HH21 1 1 
        9 12175 1 1 83 ARG HH22 H  72.565  -9.961  -2.586 1.00 . A C .  83 ARG HH22 1 1 
        9 12176 1 1 83 ARG N    N  67.074  -6.119   3.020 1.00 . A C .  83 ARG N    1 1 
        9 12177 1 1 83 ARG NE   N  71.052  -8.928  -0.017 1.00 . A C .  83 ARG NE   1 1 
        9 12178 1 1 83 ARG NH1  N  73.273  -9.121  -0.369 1.00 . A C .  83 ARG NH1  1 1 
        9 12179 1 1 83 ARG NH2  N  71.810  -9.698  -1.990 1.00 . A C .  83 ARG NH2  1 1 
        9 12180 1 1 83 ARG O    O  69.627  -7.525   4.943 1.00 . A C .  83 ARG O    1 1 
        9 12181 1 1 84 SER C    C  69.194  -5.352   7.167 1.00 . A C .  84 SER C    1 1 
        9 12182 1 1 84 SER CA   C  70.009  -5.014   5.908 1.00 . A C .  84 SER CA   1 1 
        9 12183 1 1 84 SER CB   C  70.241  -3.504   5.822 1.00 . A C .  84 SER CB   1 1 
        9 12184 1 1 84 SER H    H  68.846  -4.663   4.124 1.00 . A C .  84 SER H    1 1 
        9 12185 1 1 84 SER HA   H  70.956  -5.525   5.931 1.00 . A C .  84 SER HA   1 1 
        9 12186 1 1 84 SER HB2  H  70.277  -3.202   4.790 1.00 . A C .  84 SER HB2  1 1 
        9 12187 1 1 84 SER HB3  H  69.427  -2.991   6.317 1.00 . A C .  84 SER HB3  1 1 
        9 12188 1 1 84 SER HG   H  71.972  -2.603   5.852 1.00 . A C .  84 SER HG   1 1 
        9 12189 1 1 84 SER N    N  69.256  -5.370   4.664 1.00 . A C .  84 SER N    1 1 
        9 12190 1 1 84 SER O    O  69.758  -5.599   8.215 1.00 . A C .  84 SER O    1 1 
        9 12191 1 1 84 SER OG   O  71.475  -3.174   6.449 1.00 . A C .  84 SER OG   1 1 
        9 12192 1 1 85 MET C    C  67.553  -6.920   9.007 1.00 . A C .  85 MET C    1 1 
        9 12193 1 1 85 MET CA   C  67.035  -5.664   8.279 1.00 . A C .  85 MET CA   1 1 
        9 12194 1 1 85 MET CB   C  65.620  -5.900   7.734 1.00 . A C .  85 MET CB   1 1 
        9 12195 1 1 85 MET CE   C  62.462  -4.045   6.515 1.00 . A C .  85 MET CE   1 1 
        9 12196 1 1 85 MET CG   C  64.841  -4.579   7.722 1.00 . A C .  85 MET CG   1 1 
        9 12197 1 1 85 MET H    H  67.449  -5.141   6.220 1.00 . A C .  85 MET H    1 1 
        9 12198 1 1 85 MET HA   H  67.029  -4.822   8.951 1.00 . A C .  85 MET HA   1 1 
        9 12199 1 1 85 MET HB2  H  65.684  -6.289   6.731 1.00 . A C .  85 MET HB2  1 1 
        9 12200 1 1 85 MET HB3  H  65.108  -6.611   8.364 1.00 . A C .  85 MET HB3  1 1 
        9 12201 1 1 85 MET HE1  H  63.100  -4.273   5.672 1.00 . A C .  85 MET HE1  1 1 
        9 12202 1 1 85 MET HE2  H  62.471  -2.982   6.687 1.00 . A C .  85 MET HE2  1 1 
        9 12203 1 1 85 MET HE3  H  61.449  -4.366   6.309 1.00 . A C .  85 MET HE3  1 1 
        9 12204 1 1 85 MET HG2  H  65.206  -3.937   8.510 1.00 . A C .  85 MET HG2  1 1 
        9 12205 1 1 85 MET HG3  H  64.975  -4.090   6.769 1.00 . A C .  85 MET HG3  1 1 
        9 12206 1 1 85 MET N    N  67.880  -5.353   7.076 1.00 . A C .  85 MET N    1 1 
        9 12207 1 1 85 MET O    O  67.908  -6.865  10.167 1.00 . A C .  85 MET O    1 1 
        9 12208 1 1 85 MET SD   S  63.080  -4.908   7.982 1.00 . A C .  85 MET SD   1 1 
        9 12209 1 1 86 LYS C    C  67.529  -9.528  10.359 1.00 . A C .  86 LYS C    1 1 
        9 12210 1 1 86 LYS CA   C  68.107  -9.318   8.946 1.00 . A C .  86 LYS CA   1 1 
        9 12211 1 1 86 LYS CB   C  69.630  -9.152   9.007 1.00 . A C .  86 LYS CB   1 1 
        9 12212 1 1 86 LYS CD   C  70.593 -10.858   7.440 1.00 . A C .  86 LYS CD   1 1 
        9 12213 1 1 86 LYS CE   C  71.951 -10.273   7.037 1.00 . A C .  86 LYS CE   1 1 
        9 12214 1 1 86 LYS CG   C  70.299 -10.527   8.908 1.00 . A C .  86 LYS CG   1 1 
        9 12215 1 1 86 LYS H    H  67.320  -8.048   7.385 1.00 . A C .  86 LYS H    1 1 
        9 12216 1 1 86 LYS HA   H  67.862 -10.161   8.317 1.00 . A C .  86 LYS HA   1 1 
        9 12217 1 1 86 LYS HB2  H  69.959  -8.528   8.192 1.00 . A C .  86 LYS HB2  1 1 
        9 12218 1 1 86 LYS HB3  H  69.904  -8.689   9.944 1.00 . A C .  86 LYS HB3  1 1 
        9 12219 1 1 86 LYS HD2  H  70.612 -11.931   7.315 1.00 . A C .  86 LYS HD2  1 1 
        9 12220 1 1 86 LYS HD3  H  69.821 -10.435   6.816 1.00 . A C .  86 LYS HD3  1 1 
        9 12221 1 1 86 LYS HE2  H  72.468  -9.895   7.910 1.00 . A C .  86 LYS HE2  1 1 
        9 12222 1 1 86 LYS HE3  H  72.549 -11.022   6.537 1.00 . A C .  86 LYS HE3  1 1 
        9 12223 1 1 86 LYS HG2  H  71.221 -10.519   9.469 1.00 . A C .  86 LYS HG2  1 1 
        9 12224 1 1 86 LYS HG3  H  69.637 -11.276   9.317 1.00 . A C .  86 LYS HG3  1 1 
        9 12225 1 1 86 LYS HZ1  H  70.959  -9.490   5.371 1.00 . A C .  86 LYS HZ1  1 1 
        9 12226 1 1 86 LYS HZ2  H  72.508  -8.838   5.631 1.00 . A C .  86 LYS HZ2  1 1 
        9 12227 1 1 86 LYS HZ3  H  71.213  -8.368   6.620 1.00 . A C .  86 LYS HZ3  1 1 
        9 12228 1 1 86 LYS N    N  67.605  -8.043   8.323 1.00 . A C .  86 LYS N    1 1 
        9 12229 1 1 86 LYS NZ   N  71.634  -9.159   6.094 1.00 . A C .  86 LYS NZ   1 1 
        9 12230 1 1 86 LYS O    O  68.248  -9.867  11.280 1.00 . A C .  86 LYS O    1 1 
        9 12231 1 1 87 ASP C    C  66.067  -8.447  12.876 1.00 . A C .  87 ASP C    1 1 
        9 12232 1 1 87 ASP CA   C  65.578  -9.509  11.865 1.00 . A C .  87 ASP CA   1 1 
        9 12233 1 1 87 ASP CB   C  65.938 -10.934  12.316 1.00 . A C .  87 ASP CB   1 1 
        9 12234 1 1 87 ASP CG   C  65.092 -11.325  13.529 1.00 . A C .  87 ASP CG   1 1 
        9 12235 1 1 87 ASP H    H  65.693  -9.062   9.757 1.00 . A C .  87 ASP H    1 1 
        9 12236 1 1 87 ASP HA   H  64.508  -9.432  11.754 1.00 . A C .  87 ASP HA   1 1 
        9 12237 1 1 87 ASP HB2  H  65.745 -11.625  11.508 1.00 . A C .  87 ASP HB2  1 1 
        9 12238 1 1 87 ASP HB3  H  66.981 -10.977  12.582 1.00 . A C .  87 ASP HB3  1 1 
        9 12239 1 1 87 ASP N    N  66.237  -9.331  10.524 1.00 . A C .  87 ASP N    1 1 
        9 12240 1 1 87 ASP O    O  65.327  -7.550  13.236 1.00 . A C .  87 ASP O    1 1 
        9 12241 1 1 87 ASP OD1  O  63.900 -11.525  13.358 1.00 . A C .  87 ASP OD1  1 1 
        9 12242 1 1 87 ASP OD2  O  65.651 -11.427  14.606 1.00 . A C .  87 ASP OD2  1 1 
        9 12243 1 1 88 ASP C    C  68.384  -6.284  13.599 1.00 . A C .  88 ASP C    1 1 
        9 12244 1 1 88 ASP CA   C  67.808  -7.517  14.319 1.00 . A C .  88 ASP CA   1 1 
        9 12245 1 1 88 ASP CB   C  68.913  -8.232  15.102 1.00 . A C .  88 ASP CB   1 1 
        9 12246 1 1 88 ASP CG   C  69.052  -7.596  16.485 1.00 . A C .  88 ASP CG   1 1 
        9 12247 1 1 88 ASP H    H  67.884  -9.261  13.033 1.00 . A C .  88 ASP H    1 1 
        9 12248 1 1 88 ASP HA   H  67.017  -7.221  14.992 1.00 . A C .  88 ASP HA   1 1 
        9 12249 1 1 88 ASP HB2  H  68.665  -9.276  15.209 1.00 . A C .  88 ASP HB2  1 1 
        9 12250 1 1 88 ASP HB3  H  69.849  -8.135  14.570 1.00 . A C .  88 ASP HB3  1 1 
        9 12251 1 1 88 ASP N    N  67.297  -8.532  13.335 1.00 . A C .  88 ASP N    1 1 
        9 12252 1 1 88 ASP O    O  68.122  -5.160  13.987 1.00 . A C .  88 ASP O    1 1 
        9 12253 1 1 88 ASP OD1  O  69.555  -6.486  16.561 1.00 . A C .  88 ASP OD1  1 1 
        9 12254 1 1 88 ASP OD2  O  68.654  -8.228  17.445 1.00 . A C .  88 ASP OD2  1 1 
        9 12255 1 1 89 SER C    C  70.948  -4.728  12.595 1.00 . A C .  89 SER C    1 1 
        9 12256 1 1 89 SER CA   C  69.807  -5.373  11.794 1.00 . A C .  89 SER CA   1 1 
        9 12257 1 1 89 SER CB   C  68.688  -4.356  11.517 1.00 . A C .  89 SER CB   1 1 
        9 12258 1 1 89 SER H    H  69.368  -7.425  12.299 1.00 . A C .  89 SER H    1 1 
        9 12259 1 1 89 SER HA   H  70.190  -5.749  10.859 1.00 . A C .  89 SER HA   1 1 
        9 12260 1 1 89 SER HB2  H  67.736  -4.856  11.526 1.00 . A C .  89 SER HB2  1 1 
        9 12261 1 1 89 SER HB3  H  68.699  -3.596  12.288 1.00 . A C .  89 SER HB3  1 1 
        9 12262 1 1 89 SER HG   H  69.691  -4.125   9.852 1.00 . A C .  89 SER HG   1 1 
        9 12263 1 1 89 SER N    N  69.177  -6.502  12.568 1.00 . A C .  89 SER N    1 1 
        9 12264 1 1 89 SER O    O  70.691  -4.211  13.669 1.00 . A C .  89 SER O    1 1 
        9 12265 1 1 89 SER OXT  O  72.067  -4.765  12.114 1.00 . A C .  89 SER OXT  1 1 
        9 12266 1 1 89 SER OG   O  68.889  -3.756  10.238 1.00 . A C .  89 SER OG   1 1 
        9 12267 2 2  1 CA  CA   CA 70.869   1.589  -9.934 1.00 . B C . 101 CA  CA   1 1 
       10 12268 1 1  1 MET C    C  63.177 -17.238  -4.268 1.00 . A C .   1 MET C    1 1 
       10 12269 1 1  1 MET CA   C  63.674 -18.670  -4.015 1.00 . A C .   1 MET CA   1 1 
       10 12270 1 1  1 MET CB   C  63.165 -19.181  -2.664 1.00 . A C .   1 MET CB   1 1 
       10 12271 1 1  1 MET CE   C  60.861 -22.434  -3.592 1.00 . A C .   1 MET CE   1 1 
       10 12272 1 1  1 MET CG   C  62.719 -20.636  -2.806 1.00 . A C .   1 MET CG   1 1 
       10 12273 1 1  1 MET H1   H  65.460 -19.509  -3.317 1.00 . A C .   1 MET H1   1 1 
       10 12274 1 1  1 MET H2   H  65.497 -17.816  -3.452 1.00 . A C .   1 MET H2   1 1 
       10 12275 1 1  1 MET H3   H  65.589 -18.781  -4.844 1.00 . A C .   1 MET H3   1 1 
       10 12276 1 1  1 MET HA   H  63.347 -19.329  -4.805 1.00 . A C .   1 MET HA   1 1 
       10 12277 1 1  1 MET HB2  H  63.957 -19.117  -1.929 1.00 . A C .   1 MET HB2  1 1 
       10 12278 1 1  1 MET HB3  H  62.327 -18.580  -2.345 1.00 . A C .   1 MET HB3  1 1 
       10 12279 1 1  1 MET HE1  H  61.840 -22.770  -3.901 1.00 . A C .   1 MET HE1  1 1 
       10 12280 1 1  1 MET HE2  H  60.164 -22.560  -4.408 1.00 . A C .   1 MET HE2  1 1 
       10 12281 1 1  1 MET HE3  H  60.528 -23.015  -2.743 1.00 . A C .   1 MET HE3  1 1 
       10 12282 1 1  1 MET HG2  H  63.248 -21.099  -3.628 1.00 . A C .   1 MET HG2  1 1 
       10 12283 1 1  1 MET HG3  H  62.936 -21.173  -1.894 1.00 . A C .   1 MET HG3  1 1 
       10 12284 1 1  1 MET N    N  65.167 -18.695  -3.898 1.00 . A C .   1 MET N    1 1 
       10 12285 1 1  1 MET O    O  63.877 -16.278  -4.005 1.00 . A C .   1 MET O    1 1 
       10 12286 1 1  1 MET SD   S  60.943 -20.689  -3.129 1.00 . A C .   1 MET SD   1 1 
       10 12287 1 1  2 ASP C    C  60.432 -15.313  -3.938 1.00 . A C .   2 ASP C    1 1 
       10 12288 1 1  2 ASP CA   C  61.434 -15.715  -5.032 1.00 . A C .   2 ASP CA   1 1 
       10 12289 1 1  2 ASP CB   C  60.750 -15.806  -6.405 1.00 . A C .   2 ASP CB   1 1 
       10 12290 1 1  2 ASP CG   C  59.908 -14.550  -6.655 1.00 . A C .   2 ASP CG   1 1 
       10 12291 1 1  2 ASP H    H  61.426 -17.875  -4.970 1.00 . A C .   2 ASP H    1 1 
       10 12292 1 1  2 ASP HA   H  62.240 -14.998  -5.074 1.00 . A C .   2 ASP HA   1 1 
       10 12293 1 1  2 ASP HB2  H  61.503 -15.890  -7.176 1.00 . A C .   2 ASP HB2  1 1 
       10 12294 1 1  2 ASP HB3  H  60.110 -16.674  -6.432 1.00 . A C .   2 ASP HB3  1 1 
       10 12295 1 1  2 ASP N    N  61.975 -17.088  -4.770 1.00 . A C .   2 ASP N    1 1 
       10 12296 1 1  2 ASP O    O  60.463 -14.204  -3.439 1.00 . A C .   2 ASP O    1 1 
       10 12297 1 1  2 ASP OD1  O  60.463 -13.570  -7.120 1.00 . A C .   2 ASP OD1  1 1 
       10 12298 1 1  2 ASP OD2  O  58.721 -14.595  -6.380 1.00 . A C .   2 ASP OD2  1 1 
       10 12299 1 1  3 ASP C    C  59.189 -15.385  -1.224 1.00 . A C .   3 ASP C    1 1 
       10 12300 1 1  3 ASP CA   C  58.522 -15.877  -2.517 1.00 . A C .   3 ASP CA   1 1 
       10 12301 1 1  3 ASP CB   C  57.772 -17.184  -2.263 1.00 . A C .   3 ASP CB   1 1 
       10 12302 1 1  3 ASP CG   C  56.952 -17.541  -3.500 1.00 . A C .   3 ASP CG   1 1 
       10 12303 1 1  3 ASP H    H  59.530 -17.087  -3.999 1.00 . A C .   3 ASP H    1 1 
       10 12304 1 1  3 ASP HA   H  57.835 -15.134  -2.883 1.00 . A C .   3 ASP HA   1 1 
       10 12305 1 1  3 ASP HB2  H  58.481 -17.972  -2.057 1.00 . A C .   3 ASP HB2  1 1 
       10 12306 1 1  3 ASP HB3  H  57.112 -17.061  -1.419 1.00 . A C .   3 ASP HB3  1 1 
       10 12307 1 1  3 ASP N    N  59.539 -16.204  -3.572 1.00 . A C .   3 ASP N    1 1 
       10 12308 1 1  3 ASP O    O  58.667 -14.514  -0.552 1.00 . A C .   3 ASP O    1 1 
       10 12309 1 1  3 ASP OD1  O  55.862 -17.011  -3.634 1.00 . A C .   3 ASP OD1  1 1 
       10 12310 1 1  3 ASP OD2  O  57.426 -18.334  -4.295 1.00 . A C .   3 ASP OD2  1 1 
       10 12311 1 1  4 ILE C    C  61.288 -13.967   0.330 1.00 . A C .   4 ILE C    1 1 
       10 12312 1 1  4 ILE CA   C  61.021 -15.480   0.390 1.00 . A C .   4 ILE CA   1 1 
       10 12313 1 1  4 ILE CB   C  62.340 -16.275   0.481 1.00 . A C .   4 ILE CB   1 1 
       10 12314 1 1  4 ILE CD1  C  64.562 -16.693  -0.608 1.00 . A C .   4 ILE CD1  1 1 
       10 12315 1 1  4 ILE CG1  C  63.147 -16.143  -0.820 1.00 . A C .   4 ILE CG1  1 1 
       10 12316 1 1  4 ILE CG2  C  62.031 -17.753   0.735 1.00 . A C .   4 ILE CG2  1 1 
       10 12317 1 1  4 ILE H    H  60.733 -16.631  -1.422 1.00 . A C .   4 ILE H    1 1 
       10 12318 1 1  4 ILE HA   H  60.402 -15.704   1.247 1.00 . A C .   4 ILE HA   1 1 
       10 12319 1 1  4 ILE HB   H  62.927 -15.891   1.305 1.00 . A C .   4 ILE HB   1 1 
       10 12320 1 1  4 ILE HD11 H  64.946 -17.065  -1.545 1.00 . A C .   4 ILE HD11 1 1 
       10 12321 1 1  4 ILE HD12 H  64.533 -17.497   0.111 1.00 . A C .   4 ILE HD12 1 1 
       10 12322 1 1  4 ILE HD13 H  65.207 -15.906  -0.244 1.00 . A C .   4 ILE HD13 1 1 
       10 12323 1 1  4 ILE HG12 H  62.658 -16.703  -1.603 1.00 . A C .   4 ILE HG12 1 1 
       10 12324 1 1  4 ILE HG13 H  63.207 -15.105  -1.104 1.00 . A C .   4 ILE HG13 1 1 
       10 12325 1 1  4 ILE HG21 H  61.501 -17.855   1.670 1.00 . A C .   4 ILE HG21 1 1 
       10 12326 1 1  4 ILE HG22 H  62.956 -18.310   0.783 1.00 . A C .   4 ILE HG22 1 1 
       10 12327 1 1  4 ILE HG23 H  61.421 -18.138  -0.069 1.00 . A C .   4 ILE HG23 1 1 
       10 12328 1 1  4 ILE N    N  60.332 -15.931  -0.867 1.00 . A C .   4 ILE N    1 1 
       10 12329 1 1  4 ILE O    O  61.126 -13.263   1.309 1.00 . A C .   4 ILE O    1 1 
       10 12330 1 1  5 TYR C    C  60.580 -11.257  -1.102 1.00 . A C .   5 TYR C    1 1 
       10 12331 1 1  5 TYR CA   C  61.921 -11.988  -0.944 1.00 . A C .   5 TYR CA   1 1 
       10 12332 1 1  5 TYR CB   C  62.778 -11.821  -2.203 1.00 . A C .   5 TYR CB   1 1 
       10 12333 1 1  5 TYR CD1  C  64.695 -10.354  -1.460 1.00 . A C .   5 TYR CD1  1 1 
       10 12334 1 1  5 TYR CD2  C  65.106 -12.718  -1.809 1.00 . A C .   5 TYR CD2  1 1 
       10 12335 1 1  5 TYR CE1  C  66.038 -10.175  -1.106 1.00 . A C .   5 TYR CE1  1 1 
       10 12336 1 1  5 TYR CE2  C  66.447 -12.537  -1.453 1.00 . A C .   5 TYR CE2  1 1 
       10 12337 1 1  5 TYR CG   C  64.228 -11.627  -1.816 1.00 . A C .   5 TYR CG   1 1 
       10 12338 1 1  5 TYR CZ   C  66.912 -11.267  -1.099 1.00 . A C .   5 TYR CZ   1 1 
       10 12339 1 1  5 TYR H    H  61.776 -14.038  -1.601 1.00 . A C .   5 TYR H    1 1 
       10 12340 1 1  5 TYR HA   H  62.452 -11.620  -0.079 1.00 . A C .   5 TYR HA   1 1 
       10 12341 1 1  5 TYR HB2  H  62.683 -12.702  -2.821 1.00 . A C .   5 TYR HB2  1 1 
       10 12342 1 1  5 TYR HB3  H  62.438 -10.958  -2.756 1.00 . A C .   5 TYR HB3  1 1 
       10 12343 1 1  5 TYR HD1  H  64.020  -9.511  -1.463 1.00 . A C .   5 TYR HD1  1 1 
       10 12344 1 1  5 TYR HD2  H  64.748 -13.699  -2.083 1.00 . A C .   5 TYR HD2  1 1 
       10 12345 1 1  5 TYR HE1  H  66.399  -9.194  -0.831 1.00 . A C .   5 TYR HE1  1 1 
       10 12346 1 1  5 TYR HE2  H  67.124 -13.379  -1.447 1.00 . A C .   5 TYR HE2  1 1 
       10 12347 1 1  5 TYR HH   H  68.735 -10.959  -1.569 1.00 . A C .   5 TYR HH   1 1 
       10 12348 1 1  5 TYR N    N  61.671 -13.458  -0.818 1.00 . A C .   5 TYR N    1 1 
       10 12349 1 1  5 TYR O    O  60.387 -10.180  -0.574 1.00 . A C .   5 TYR O    1 1 
       10 12350 1 1  5 TYR OH   O  68.236 -11.087  -0.758 1.00 . A C .   5 TYR OH   1 1 
       10 12351 1 1  6 LYS C    C  57.663 -10.931  -0.637 1.00 . A C .   6 LYS C    1 1 
       10 12352 1 1  6 LYS CA   C  58.306 -11.209  -2.002 1.00 . A C .   6 LYS CA   1 1 
       10 12353 1 1  6 LYS CB   C  57.476 -12.237  -2.777 1.00 . A C .   6 LYS CB   1 1 
       10 12354 1 1  6 LYS CD   C  55.346 -12.609  -4.037 1.00 . A C .   6 LYS CD   1 1 
       10 12355 1 1  6 LYS CE   C  56.026 -13.255  -5.251 1.00 . A C .   6 LYS CE   1 1 
       10 12356 1 1  6 LYS CG   C  56.270 -11.549  -3.423 1.00 . A C .   6 LYS CG   1 1 
       10 12357 1 1  6 LYS H    H  59.832 -12.726  -2.220 1.00 . A C .   6 LYS H    1 1 
       10 12358 1 1  6 LYS HA   H  58.397 -10.296  -2.572 1.00 . A C .   6 LYS HA   1 1 
       10 12359 1 1  6 LYS HB2  H  58.087 -12.692  -3.544 1.00 . A C .   6 LYS HB2  1 1 
       10 12360 1 1  6 LYS HB3  H  57.127 -12.999  -2.096 1.00 . A C .   6 LYS HB3  1 1 
       10 12361 1 1  6 LYS HD2  H  55.132 -13.368  -3.299 1.00 . A C .   6 LYS HD2  1 1 
       10 12362 1 1  6 LYS HD3  H  54.424 -12.142  -4.351 1.00 . A C .   6 LYS HD3  1 1 
       10 12363 1 1  6 LYS HE2  H  55.730 -12.746  -6.161 1.00 . A C .   6 LYS HE2  1 1 
       10 12364 1 1  6 LYS HE3  H  57.100 -13.229  -5.138 1.00 . A C .   6 LYS HE3  1 1 
       10 12365 1 1  6 LYS HG2  H  55.730 -10.994  -2.669 1.00 . A C .   6 LYS HG2  1 1 
       10 12366 1 1  6 LYS HG3  H  56.607 -10.874  -4.195 1.00 . A C .   6 LYS HG3  1 1 
       10 12367 1 1  6 LYS HZ1  H  55.635 -15.075  -4.302 1.00 . A C .   6 LYS HZ1  1 1 
       10 12368 1 1  6 LYS HZ2  H  56.117 -15.228  -5.921 1.00 . A C .   6 LYS HZ2  1 1 
       10 12369 1 1  6 LYS HZ3  H  54.548 -14.695  -5.550 1.00 . A C .   6 LYS HZ3  1 1 
       10 12370 1 1  6 LYS N    N  59.649 -11.850  -1.816 1.00 . A C .   6 LYS N    1 1 
       10 12371 1 1  6 LYS NZ   N  55.545 -14.669  -5.257 1.00 . A C .   6 LYS NZ   1 1 
       10 12372 1 1  6 LYS O    O  56.952  -9.959  -0.465 1.00 . A C .   6 LYS O    1 1 
       10 12373 1 1  7 ALA C    C  57.714 -10.194   2.249 1.00 . A C .   7 ALA C    1 1 
       10 12374 1 1  7 ALA CA   C  57.340 -11.581   1.702 1.00 . A C .   7 ALA CA   1 1 
       10 12375 1 1  7 ALA CB   C  57.970 -12.677   2.565 1.00 . A C .   7 ALA CB   1 1 
       10 12376 1 1  7 ALA H    H  58.501 -12.554   0.160 1.00 . A C .   7 ALA H    1 1 
       10 12377 1 1  7 ALA HA   H  56.268 -11.701   1.679 1.00 . A C .   7 ALA HA   1 1 
       10 12378 1 1  7 ALA HB1  H  57.707 -13.645   2.168 1.00 . A C .   7 ALA HB1  1 1 
       10 12379 1 1  7 ALA HB2  H  57.602 -12.591   3.576 1.00 . A C .   7 ALA HB2  1 1 
       10 12380 1 1  7 ALA HB3  H  59.045 -12.567   2.562 1.00 . A C .   7 ALA HB3  1 1 
       10 12381 1 1  7 ALA N    N  57.920 -11.781   0.334 1.00 . A C .   7 ALA N    1 1 
       10 12382 1 1  7 ALA O    O  56.870  -9.472   2.741 1.00 . A C .   7 ALA O    1 1 
       10 12383 1 1  8 ALA C    C  58.614  -7.351   1.998 1.00 . A C .   8 ALA C    1 1 
       10 12384 1 1  8 ALA CA   C  59.408  -8.477   2.674 1.00 . A C .   8 ALA CA   1 1 
       10 12385 1 1  8 ALA CB   C  60.893  -8.373   2.317 1.00 . A C .   8 ALA CB   1 1 
       10 12386 1 1  8 ALA H    H  59.631 -10.422   1.755 1.00 . A C .   8 ALA H    1 1 
       10 12387 1 1  8 ALA HA   H  59.286  -8.427   3.747 1.00 . A C .   8 ALA HA   1 1 
       10 12388 1 1  8 ALA HB1  H  61.283  -7.436   2.683 1.00 . A C .   8 ALA HB1  1 1 
       10 12389 1 1  8 ALA HB2  H  61.012  -8.420   1.245 1.00 . A C .   8 ALA HB2  1 1 
       10 12390 1 1  8 ALA HB3  H  61.433  -9.188   2.774 1.00 . A C .   8 ALA HB3  1 1 
       10 12391 1 1  8 ALA N    N  58.972  -9.819   2.162 1.00 . A C .   8 ALA N    1 1 
       10 12392 1 1  8 ALA O    O  57.979  -6.557   2.662 1.00 . A C .   8 ALA O    1 1 
       10 12393 1 1  9 VAL C    C  56.403  -6.216   0.383 1.00 . A C .   9 VAL C    1 1 
       10 12394 1 1  9 VAL CA   C  57.880  -6.206  -0.041 1.00 . A C .   9 VAL CA   1 1 
       10 12395 1 1  9 VAL CB   C  58.019  -6.550  -1.535 1.00 . A C .   9 VAL CB   1 1 
       10 12396 1 1  9 VAL CG1  C  57.195  -5.573  -2.383 1.00 . A C .   9 VAL CG1  1 1 
       10 12397 1 1  9 VAL CG2  C  59.490  -6.444  -1.947 1.00 . A C .   9 VAL CG2  1 1 
       10 12398 1 1  9 VAL H    H  59.160  -7.940   0.177 1.00 . A C .   9 VAL H    1 1 
       10 12399 1 1  9 VAL HA   H  58.320  -5.240   0.156 1.00 . A C .   9 VAL HA   1 1 
       10 12400 1 1  9 VAL HB   H  57.665  -7.558  -1.706 1.00 . A C .   9 VAL HB   1 1 
       10 12401 1 1  9 VAL HG11 H  57.269  -5.853  -3.425 1.00 . A C .   9 VAL HG11 1 1 
       10 12402 1 1  9 VAL HG12 H  57.577  -4.570  -2.256 1.00 . A C .   9 VAL HG12 1 1 
       10 12403 1 1  9 VAL HG13 H  56.160  -5.607  -2.075 1.00 . A C .   9 VAL HG13 1 1 
       10 12404 1 1  9 VAL HG21 H  59.962  -5.646  -1.391 1.00 . A C .   9 VAL HG21 1 1 
       10 12405 1 1  9 VAL HG22 H  59.555  -6.236  -3.004 1.00 . A C .   9 VAL HG22 1 1 
       10 12406 1 1  9 VAL HG23 H  59.989  -7.375  -1.732 1.00 . A C .   9 VAL HG23 1 1 
       10 12407 1 1  9 VAL N    N  58.641  -7.282   0.685 1.00 . A C .   9 VAL N    1 1 
       10 12408 1 1  9 VAL O    O  55.810  -5.180   0.619 1.00 . A C .   9 VAL O    1 1 
       10 12409 1 1 10 GLU C    C  54.222  -7.044   2.378 1.00 . A C .  10 GLU C    1 1 
       10 12410 1 1 10 GLU CA   C  54.377  -7.465   0.907 1.00 . A C .  10 GLU CA   1 1 
       10 12411 1 1 10 GLU CB   C  54.013  -8.939   0.724 1.00 . A C .  10 GLU CB   1 1 
       10 12412 1 1 10 GLU CD   C  52.285  -9.881   2.264 1.00 . A C .  10 GLU CD   1 1 
       10 12413 1 1 10 GLU CG   C  52.511  -9.143   0.945 1.00 . A C .  10 GLU CG   1 1 
       10 12414 1 1 10 GLU H    H  56.314  -8.202   0.298 1.00 . A C .  10 GLU H    1 1 
       10 12415 1 1 10 GLU HA   H  53.760  -6.851   0.272 1.00 . A C .  10 GLU HA   1 1 
       10 12416 1 1 10 GLU HB2  H  54.275  -9.247  -0.277 1.00 . A C .  10 GLU HB2  1 1 
       10 12417 1 1 10 GLU HB3  H  54.563  -9.533   1.439 1.00 . A C .  10 GLU HB3  1 1 
       10 12418 1 1 10 GLU HG2  H  52.016  -8.183   0.979 1.00 . A C .  10 GLU HG2  1 1 
       10 12419 1 1 10 GLU HG3  H  52.105  -9.728   0.134 1.00 . A C .  10 GLU HG3  1 1 
       10 12420 1 1 10 GLU N    N  55.812  -7.379   0.489 1.00 . A C .  10 GLU N    1 1 
       10 12421 1 1 10 GLU O    O  53.288  -6.357   2.739 1.00 . A C .  10 GLU O    1 1 
       10 12422 1 1 10 GLU OE1  O  52.491 -11.083   2.293 1.00 . A C .  10 GLU OE1  1 1 
       10 12423 1 1 10 GLU OE2  O  51.916  -9.231   3.226 1.00 . A C .  10 GLU OE2  1 1 
       10 12424 1 1 11 GLN C    C  55.270  -5.575   4.860 1.00 . A C .  11 GLN C    1 1 
       10 12425 1 1 11 GLN CA   C  55.076  -7.089   4.665 1.00 . A C .  11 GLN CA   1 1 
       10 12426 1 1 11 GLN CB   C  56.222  -7.873   5.316 1.00 . A C .  11 GLN CB   1 1 
       10 12427 1 1 11 GLN CD   C  55.553 -10.283   5.266 1.00 . A C .  11 GLN CD   1 1 
       10 12428 1 1 11 GLN CG   C  55.647  -9.029   6.141 1.00 . A C .  11 GLN CG   1 1 
       10 12429 1 1 11 GLN H    H  55.883  -8.005   2.890 1.00 . A C .  11 GLN H    1 1 
       10 12430 1 1 11 GLN HA   H  54.133  -7.401   5.088 1.00 . A C .  11 GLN HA   1 1 
       10 12431 1 1 11 GLN HB2  H  56.870  -8.271   4.547 1.00 . A C .  11 GLN HB2  1 1 
       10 12432 1 1 11 GLN HB3  H  56.791  -7.220   5.960 1.00 . A C .  11 GLN HB3  1 1 
       10 12433 1 1 11 GLN HE21 H  53.824  -9.761   4.440 1.00 . A C .  11 GLN HE21 1 1 
       10 12434 1 1 11 GLN HE22 H  54.465 -11.241   3.912 1.00 . A C .  11 GLN HE22 1 1 
       10 12435 1 1 11 GLN HG2  H  56.294  -9.224   6.984 1.00 . A C .  11 GLN HG2  1 1 
       10 12436 1 1 11 GLN HG3  H  54.662  -8.764   6.496 1.00 . A C .  11 GLN HG3  1 1 
       10 12437 1 1 11 GLN N    N  55.142  -7.453   3.217 1.00 . A C .  11 GLN N    1 1 
       10 12438 1 1 11 GLN NE2  N  54.529 -10.441   4.474 1.00 . A C .  11 GLN NE2  1 1 
       10 12439 1 1 11 GLN O    O  54.738  -4.996   5.787 1.00 . A C .  11 GLN O    1 1 
       10 12440 1 1 11 GLN OE1  O  56.425 -11.126   5.298 1.00 . A C .  11 GLN OE1  1 1 
       10 12441 1 1 12 LEU C    C  54.903  -2.712   4.037 1.00 . A C .  12 LEU C    1 1 
       10 12442 1 1 12 LEU CA   C  56.246  -3.455   4.141 1.00 . A C .  12 LEU CA   1 1 
       10 12443 1 1 12 LEU CB   C  57.171  -3.065   2.977 1.00 . A C .  12 LEU CB   1 1 
       10 12444 1 1 12 LEU CD1  C  59.423  -3.465   1.937 1.00 . A C .  12 LEU CD1  1 1 
       10 12445 1 1 12 LEU CD2  C  59.264  -2.881   4.353 1.00 . A C .  12 LEU CD2  1 1 
       10 12446 1 1 12 LEU CG   C  58.583  -3.631   3.206 1.00 . A C .  12 LEU CG   1 1 
       10 12447 1 1 12 LEU H    H  56.447  -5.422   3.258 1.00 . A C .  12 LEU H    1 1 
       10 12448 1 1 12 LEU HA   H  56.723  -3.235   5.082 1.00 . A C .  12 LEU HA   1 1 
       10 12449 1 1 12 LEU HB2  H  56.769  -3.464   2.055 1.00 . A C .  12 LEU HB2  1 1 
       10 12450 1 1 12 LEU HB3  H  57.224  -1.989   2.908 1.00 . A C .  12 LEU HB3  1 1 
       10 12451 1 1 12 LEU HD11 H  58.773  -3.382   1.080 1.00 . A C .  12 LEU HD11 1 1 
       10 12452 1 1 12 LEU HD12 H  60.069  -4.324   1.819 1.00 . A C .  12 LEU HD12 1 1 
       10 12453 1 1 12 LEU HD13 H  60.027  -2.572   2.018 1.00 . A C .  12 LEU HD13 1 1 
       10 12454 1 1 12 LEU HD21 H  58.938  -1.851   4.353 1.00 . A C .  12 LEU HD21 1 1 
       10 12455 1 1 12 LEU HD22 H  60.336  -2.919   4.222 1.00 . A C .  12 LEU HD22 1 1 
       10 12456 1 1 12 LEU HD23 H  59.001  -3.341   5.293 1.00 . A C .  12 LEU HD23 1 1 
       10 12457 1 1 12 LEU HG   H  58.514  -4.680   3.453 1.00 . A C .  12 LEU HG   1 1 
       10 12458 1 1 12 LEU N    N  56.026  -4.933   3.998 1.00 . A C .  12 LEU N    1 1 
       10 12459 1 1 12 LEU O    O  54.176  -2.858   3.070 1.00 . A C .  12 LEU O    1 1 
       10 12460 1 1 13 THR C    C  53.381   0.134   4.226 1.00 . A C .  13 THR C    1 1 
       10 12461 1 1 13 THR CA   C  53.257  -1.185   4.998 1.00 . A C .  13 THR CA   1 1 
       10 12462 1 1 13 THR CB   C  52.903  -0.908   6.467 1.00 . A C .  13 THR CB   1 1 
       10 12463 1 1 13 THR CG2  C  52.722  -2.232   7.221 1.00 . A C .  13 THR CG2  1 1 
       10 12464 1 1 13 THR H    H  55.161  -1.827   5.803 1.00 . A C .  13 THR H    1 1 
       10 12465 1 1 13 THR HA   H  52.491  -1.800   4.554 1.00 . A C .  13 THR HA   1 1 
       10 12466 1 1 13 THR HB   H  51.980  -0.347   6.513 1.00 . A C .  13 THR HB   1 1 
       10 12467 1 1 13 THR HG1  H  53.569   0.320   7.821 1.00 . A C .  13 THR HG1  1 1 
       10 12468 1 1 13 THR HG21 H  52.036  -2.090   8.044 1.00 . A C .  13 THR HG21 1 1 
       10 12469 1 1 13 THR HG22 H  53.677  -2.562   7.603 1.00 . A C .  13 THR HG22 1 1 
       10 12470 1 1 13 THR HG23 H  52.327  -2.980   6.550 1.00 . A C .  13 THR HG23 1 1 
       10 12471 1 1 13 THR N    N  54.563  -1.925   5.031 1.00 . A C .  13 THR N    1 1 
       10 12472 1 1 13 THR O    O  54.465   0.632   3.985 1.00 . A C .  13 THR O    1 1 
       10 12473 1 1 13 THR OG1  O  53.944  -0.154   7.073 1.00 . A C .  13 THR OG1  1 1 
       10 12474 1 1 14 GLU C    C  52.991   3.082   3.901 1.00 . A C .  14 GLU C    1 1 
       10 12475 1 1 14 GLU CA   C  52.273   1.991   3.089 1.00 . A C .  14 GLU CA   1 1 
       10 12476 1 1 14 GLU CB   C  50.797   2.334   2.895 1.00 . A C .  14 GLU CB   1 1 
       10 12477 1 1 14 GLU CD   C  49.524   0.406   1.924 1.00 . A C .  14 GLU CD   1 1 
       10 12478 1 1 14 GLU CG   C  50.290   1.691   1.599 1.00 . A C .  14 GLU CG   1 1 
       10 12479 1 1 14 GLU H    H  51.407   0.266   4.056 1.00 . A C .  14 GLU H    1 1 
       10 12480 1 1 14 GLU HA   H  52.750   1.864   2.130 1.00 . A C .  14 GLU HA   1 1 
       10 12481 1 1 14 GLU HB2  H  50.230   1.955   3.732 1.00 . A C .  14 GLU HB2  1 1 
       10 12482 1 1 14 GLU HB3  H  50.680   3.405   2.835 1.00 . A C .  14 GLU HB3  1 1 
       10 12483 1 1 14 GLU HG2  H  49.634   2.382   1.089 1.00 . A C .  14 GLU HG2  1 1 
       10 12484 1 1 14 GLU HG3  H  51.129   1.456   0.960 1.00 . A C .  14 GLU HG3  1 1 
       10 12485 1 1 14 GLU N    N  52.263   0.697   3.844 1.00 . A C .  14 GLU N    1 1 
       10 12486 1 1 14 GLU O    O  53.798   3.819   3.373 1.00 . A C .  14 GLU O    1 1 
       10 12487 1 1 14 GLU OE1  O  50.167  -0.600   2.175 1.00 . A C .  14 GLU OE1  1 1 
       10 12488 1 1 14 GLU OE2  O  48.306   0.450   1.915 1.00 . A C .  14 GLU OE2  1 1 
       10 12489 1 1 15 GLU C    C  54.919   3.960   6.008 1.00 . A C .  15 GLU C    1 1 
       10 12490 1 1 15 GLU CA   C  53.404   4.203   6.030 1.00 . A C .  15 GLU CA   1 1 
       10 12491 1 1 15 GLU CB   C  52.849   4.003   7.444 1.00 . A C .  15 GLU CB   1 1 
       10 12492 1 1 15 GLU CD   C  52.616   6.385   8.177 1.00 . A C .  15 GLU CD   1 1 
       10 12493 1 1 15 GLU CG   C  51.856   5.122   7.775 1.00 . A C .  15 GLU CG   1 1 
       10 12494 1 1 15 GLU H    H  52.071   2.560   5.590 1.00 . A C .  15 GLU H    1 1 
       10 12495 1 1 15 GLU HA   H  53.176   5.198   5.678 1.00 . A C .  15 GLU HA   1 1 
       10 12496 1 1 15 GLU HB2  H  52.348   3.046   7.502 1.00 . A C .  15 GLU HB2  1 1 
       10 12497 1 1 15 GLU HB3  H  53.661   4.025   8.155 1.00 . A C .  15 GLU HB3  1 1 
       10 12498 1 1 15 GLU HG2  H  51.243   5.330   6.910 1.00 . A C .  15 GLU HG2  1 1 
       10 12499 1 1 15 GLU HG3  H  51.226   4.810   8.595 1.00 . A C .  15 GLU HG3  1 1 
       10 12500 1 1 15 GLU N    N  52.717   3.175   5.183 1.00 . A C .  15 GLU N    1 1 
       10 12501 1 1 15 GLU O    O  55.702   4.885   5.933 1.00 . A C .  15 GLU O    1 1 
       10 12502 1 1 15 GLU OE1  O  53.061   6.450   9.310 1.00 . A C .  15 GLU OE1  1 1 
       10 12503 1 1 15 GLU OE2  O  52.735   7.270   7.348 1.00 . A C .  15 GLU OE2  1 1 
       10 12504 1 1 16 GLN C    C  57.329   2.700   4.600 1.00 . A C .  16 GLN C    1 1 
       10 12505 1 1 16 GLN CA   C  56.788   2.402   6.009 1.00 . A C .  16 GLN CA   1 1 
       10 12506 1 1 16 GLN CB   C  56.875   0.907   6.365 1.00 . A C .  16 GLN CB   1 1 
       10 12507 1 1 16 GLN CD   C  58.879  -0.581   6.552 1.00 . A C .  16 GLN CD   1 1 
       10 12508 1 1 16 GLN CG   C  58.009   0.228   5.591 1.00 . A C .  16 GLN CG   1 1 
       10 12509 1 1 16 GLN H    H  54.680   1.983   6.093 1.00 . A C .  16 GLN H    1 1 
       10 12510 1 1 16 GLN HA   H  57.317   2.990   6.744 1.00 . A C .  16 GLN HA   1 1 
       10 12511 1 1 16 GLN HB2  H  57.058   0.806   7.425 1.00 . A C .  16 GLN HB2  1 1 
       10 12512 1 1 16 GLN HB3  H  55.939   0.426   6.119 1.00 . A C .  16 GLN HB3  1 1 
       10 12513 1 1 16 GLN HE21 H  60.373   0.726   6.518 1.00 . A C .  16 GLN HE21 1 1 
       10 12514 1 1 16 GLN HE22 H  60.627  -0.642   7.491 1.00 . A C .  16 GLN HE22 1 1 
       10 12515 1 1 16 GLN HG2  H  57.584  -0.432   4.849 1.00 . A C .  16 GLN HG2  1 1 
       10 12516 1 1 16 GLN HG3  H  58.617   0.974   5.104 1.00 . A C .  16 GLN HG3  1 1 
       10 12517 1 1 16 GLN N    N  55.331   2.715   6.051 1.00 . A C .  16 GLN N    1 1 
       10 12518 1 1 16 GLN NE2  N  60.056  -0.128   6.884 1.00 . A C .  16 GLN NE2  1 1 
       10 12519 1 1 16 GLN O    O  58.444   3.150   4.439 1.00 . A C .  16 GLN O    1 1 
       10 12520 1 1 16 GLN OE1  O  58.480  -1.632   7.011 1.00 . A C .  16 GLN OE1  1 1 
       10 12521 1 1 17 LYS C    C  57.033   4.277   1.951 1.00 . A C .  17 LYS C    1 1 
       10 12522 1 1 17 LYS CA   C  56.995   2.755   2.186 1.00 . A C .  17 LYS CA   1 1 
       10 12523 1 1 17 LYS CB   C  55.962   2.081   1.270 1.00 . A C .  17 LYS CB   1 1 
       10 12524 1 1 17 LYS CD   C  55.434  -0.367   1.028 1.00 . A C .  17 LYS CD   1 1 
       10 12525 1 1 17 LYS CE   C  55.754  -1.584   0.151 1.00 . A C .  17 LYS CE   1 1 
       10 12526 1 1 17 LYS CG   C  56.494   0.719   0.801 1.00 . A C .  17 LYS CG   1 1 
       10 12527 1 1 17 LYS H    H  55.637   2.110   3.738 1.00 . A C .  17 LYS H    1 1 
       10 12528 1 1 17 LYS HA   H  57.973   2.329   2.017 1.00 . A C .  17 LYS HA   1 1 
       10 12529 1 1 17 LYS HB2  H  55.039   1.941   1.813 1.00 . A C .  17 LYS HB2  1 1 
       10 12530 1 1 17 LYS HB3  H  55.780   2.707   0.411 1.00 . A C .  17 LYS HB3  1 1 
       10 12531 1 1 17 LYS HD2  H  55.437  -0.659   2.071 1.00 . A C .  17 LYS HD2  1 1 
       10 12532 1 1 17 LYS HD3  H  54.461   0.018   0.765 1.00 . A C .  17 LYS HD3  1 1 
       10 12533 1 1 17 LYS HE2  H  55.822  -1.287  -0.888 1.00 . A C .  17 LYS HE2  1 1 
       10 12534 1 1 17 LYS HE3  H  56.676  -2.047   0.471 1.00 . A C .  17 LYS HE3  1 1 
       10 12535 1 1 17 LYS HG2  H  56.733   0.771  -0.250 1.00 . A C .  17 LYS HG2  1 1 
       10 12536 1 1 17 LYS HG3  H  57.385   0.471   1.359 1.00 . A C .  17 LYS HG3  1 1 
       10 12537 1 1 17 LYS HZ1  H  54.330  -2.521   1.353 1.00 . A C .  17 LYS HZ1  1 1 
       10 12538 1 1 17 LYS HZ2  H  54.908  -3.486   0.077 1.00 . A C .  17 LYS HZ2  1 1 
       10 12539 1 1 17 LYS HZ3  H  53.812  -2.227  -0.234 1.00 . A C .  17 LYS HZ3  1 1 
       10 12540 1 1 17 LYS N    N  56.537   2.466   3.582 1.00 . A C .  17 LYS N    1 1 
       10 12541 1 1 17 LYS NZ   N  54.616  -2.524   0.352 1.00 . A C .  17 LYS NZ   1 1 
       10 12542 1 1 17 LYS O    O  57.864   4.775   1.213 1.00 . A C .  17 LYS O    1 1 
       10 12543 1 1 18 ASN C    C  57.379   7.124   3.088 1.00 . A C .  18 ASN C    1 1 
       10 12544 1 1 18 ASN CA   C  56.137   6.509   2.410 1.00 . A C .  18 ASN CA   1 1 
       10 12545 1 1 18 ASN CB   C  54.814   6.986   3.060 1.00 . A C .  18 ASN CB   1 1 
       10 12546 1 1 18 ASN CG   C  55.074   7.983   4.197 1.00 . A C .  18 ASN CG   1 1 
       10 12547 1 1 18 ASN H    H  55.494   4.592   3.181 1.00 . A C .  18 ASN H    1 1 
       10 12548 1 1 18 ASN HA   H  56.134   6.755   1.359 1.00 . A C .  18 ASN HA   1 1 
       10 12549 1 1 18 ASN HB2  H  54.203   7.464   2.308 1.00 . A C .  18 ASN HB2  1 1 
       10 12550 1 1 18 ASN HB3  H  54.283   6.131   3.455 1.00 . A C .  18 ASN HB3  1 1 
       10 12551 1 1 18 ASN HD21 H  54.819   6.638   5.630 1.00 . A C .  18 ASN HD21 1 1 
       10 12552 1 1 18 ASN HD22 H  55.187   8.206   6.162 1.00 . A C .  18 ASN HD22 1 1 
       10 12553 1 1 18 ASN N    N  56.147   5.018   2.585 1.00 . A C .  18 ASN N    1 1 
       10 12554 1 1 18 ASN ND2  N  55.023   7.576   5.431 1.00 . A C .  18 ASN ND2  1 1 
       10 12555 1 1 18 ASN O    O  58.067   7.939   2.501 1.00 . A C .  18 ASN O    1 1 
       10 12556 1 1 18 ASN OD1  O  55.319   9.145   3.955 1.00 . A C .  18 ASN OD1  1 1 
       10 12557 1 1 19 GLU C    C  60.160   6.834   4.258 1.00 . A C .  19 GLU C    1 1 
       10 12558 1 1 19 GLU CA   C  58.892   7.286   5.000 1.00 . A C .  19 GLU CA   1 1 
       10 12559 1 1 19 GLU CB   C  58.843   6.749   6.445 1.00 . A C .  19 GLU CB   1 1 
       10 12560 1 1 19 GLU CD   C  60.486   5.000   7.161 1.00 . A C .  19 GLU CD   1 1 
       10 12561 1 1 19 GLU CG   C  59.138   5.244   6.480 1.00 . A C .  19 GLU CG   1 1 
       10 12562 1 1 19 GLU H    H  57.121   6.058   4.756 1.00 . A C .  19 GLU H    1 1 
       10 12563 1 1 19 GLU HA   H  58.844   8.365   5.011 1.00 . A C .  19 GLU HA   1 1 
       10 12564 1 1 19 GLU HB2  H  59.578   7.269   7.043 1.00 . A C .  19 GLU HB2  1 1 
       10 12565 1 1 19 GLU HB3  H  57.862   6.927   6.857 1.00 . A C .  19 GLU HB3  1 1 
       10 12566 1 1 19 GLU HG2  H  58.360   4.739   7.035 1.00 . A C .  19 GLU HG2  1 1 
       10 12567 1 1 19 GLU HG3  H  59.169   4.856   5.477 1.00 . A C .  19 GLU HG3  1 1 
       10 12568 1 1 19 GLU N    N  57.681   6.728   4.308 1.00 . A C .  19 GLU N    1 1 
       10 12569 1 1 19 GLU O    O  61.161   7.525   4.241 1.00 . A C .  19 GLU O    1 1 
       10 12570 1 1 19 GLU OE1  O  60.507   4.921   8.378 1.00 . A C .  19 GLU OE1  1 1 
       10 12571 1 1 19 GLU OE2  O  61.477   4.903   6.457 1.00 . A C .  19 GLU OE2  1 1 
       10 12572 1 1 20 PHE C    C  61.590   6.195   1.709 1.00 . A C .  20 PHE C    1 1 
       10 12573 1 1 20 PHE CA   C  61.267   5.190   2.824 1.00 . A C .  20 PHE CA   1 1 
       10 12574 1 1 20 PHE CB   C  60.790   3.858   2.228 1.00 . A C .  20 PHE CB   1 1 
       10 12575 1 1 20 PHE CD1  C  61.602   2.491   4.196 1.00 . A C .  20 PHE CD1  1 1 
       10 12576 1 1 20 PHE CD2  C  62.253   1.822   1.957 1.00 . A C .  20 PHE CD2  1 1 
       10 12577 1 1 20 PHE CE1  C  62.312   1.407   4.726 1.00 . A C .  20 PHE CE1  1 1 
       10 12578 1 1 20 PHE CE2  C  62.965   0.740   2.487 1.00 . A C .  20 PHE CE2  1 1 
       10 12579 1 1 20 PHE CG   C  61.572   2.700   2.811 1.00 . A C .  20 PHE CG   1 1 
       10 12580 1 1 20 PHE CZ   C  62.993   0.532   3.871 1.00 . A C .  20 PHE CZ   1 1 
       10 12581 1 1 20 PHE H    H  59.268   5.176   3.625 1.00 . A C .  20 PHE H    1 1 
       10 12582 1 1 20 PHE HA   H  62.123   5.034   3.459 1.00 . A C .  20 PHE HA   1 1 
       10 12583 1 1 20 PHE HB2  H  59.741   3.724   2.451 1.00 . A C .  20 PHE HB2  1 1 
       10 12584 1 1 20 PHE HB3  H  60.926   3.877   1.158 1.00 . A C .  20 PHE HB3  1 1 
       10 12585 1 1 20 PHE HD1  H  61.077   3.166   4.856 1.00 . A C .  20 PHE HD1  1 1 
       10 12586 1 1 20 PHE HD2  H  62.230   1.982   0.890 1.00 . A C .  20 PHE HD2  1 1 
       10 12587 1 1 20 PHE HE1  H  62.337   1.246   5.794 1.00 . A C .  20 PHE HE1  1 1 
       10 12588 1 1 20 PHE HE2  H  63.492   0.064   1.828 1.00 . A C .  20 PHE HE2  1 1 
       10 12589 1 1 20 PHE HZ   H  63.540  -0.306   4.279 1.00 . A C .  20 PHE HZ   1 1 
       10 12590 1 1 20 PHE N    N  60.099   5.693   3.611 1.00 . A C .  20 PHE N    1 1 
       10 12591 1 1 20 PHE O    O  62.738   6.460   1.410 1.00 . A C .  20 PHE O    1 1 
       10 12592 1 1 21 LYS C    C  61.137   9.132   0.645 1.00 . A C .  21 LYS C    1 1 
       10 12593 1 1 21 LYS CA   C  60.777   7.776   0.028 1.00 . A C .  21 LYS CA   1 1 
       10 12594 1 1 21 LYS CB   C  59.434   7.853  -0.707 1.00 . A C .  21 LYS CB   1 1 
       10 12595 1 1 21 LYS CD   C  59.219   9.800  -2.252 1.00 . A C .  21 LYS CD   1 1 
       10 12596 1 1 21 LYS CE   C  59.490  10.304  -3.670 1.00 . A C .  21 LYS CE   1 1 
       10 12597 1 1 21 LYS CG   C  59.663   8.342  -2.137 1.00 . A C .  21 LYS CG   1 1 
       10 12598 1 1 21 LYS H    H  59.656   6.542   1.390 1.00 . A C .  21 LYS H    1 1 
       10 12599 1 1 21 LYS HA   H  61.552   7.451  -0.649 1.00 . A C .  21 LYS HA   1 1 
       10 12600 1 1 21 LYS HB2  H  58.981   6.872  -0.730 1.00 . A C .  21 LYS HB2  1 1 
       10 12601 1 1 21 LYS HB3  H  58.779   8.540  -0.192 1.00 . A C .  21 LYS HB3  1 1 
       10 12602 1 1 21 LYS HD2  H  58.162   9.872  -2.037 1.00 . A C .  21 LYS HD2  1 1 
       10 12603 1 1 21 LYS HD3  H  59.772  10.401  -1.546 1.00 . A C .  21 LYS HD3  1 1 
       10 12604 1 1 21 LYS HE2  H  60.520  10.116  -3.944 1.00 . A C .  21 LYS HE2  1 1 
       10 12605 1 1 21 LYS HE3  H  58.821   9.828  -4.373 1.00 . A C .  21 LYS HE3  1 1 
       10 12606 1 1 21 LYS HG2  H  60.714   8.261  -2.382 1.00 . A C .  21 LYS HG2  1 1 
       10 12607 1 1 21 LYS HG3  H  59.085   7.737  -2.821 1.00 . A C .  21 LYS HG3  1 1 
       10 12608 1 1 21 LYS HZ1  H  59.560  12.211  -4.502 1.00 . A C .  21 LYS HZ1  1 1 
       10 12609 1 1 21 LYS HZ2  H  59.730  12.186  -2.816 1.00 . A C .  21 LYS HZ2  1 1 
       10 12610 1 1 21 LYS HZ3  H  58.203  11.937  -3.518 1.00 . A C .  21 LYS HZ3  1 1 
       10 12611 1 1 21 LYS N    N  60.569   6.768   1.112 1.00 . A C .  21 LYS N    1 1 
       10 12612 1 1 21 LYS NZ   N  59.224  11.769  -3.623 1.00 . A C .  21 LYS NZ   1 1 
       10 12613 1 1 21 LYS O    O  61.969   9.854   0.132 1.00 . A C .  21 LYS O    1 1 
       10 12614 1 1 22 ALA C    C  62.326  10.914   2.672 1.00 . A C .  22 ALA C    1 1 
       10 12615 1 1 22 ALA CA   C  60.816  10.777   2.430 1.00 . A C .  22 ALA CA   1 1 
       10 12616 1 1 22 ALA CB   C  60.064  10.710   3.758 1.00 . A C .  22 ALA CB   1 1 
       10 12617 1 1 22 ALA H    H  59.856   8.867   2.145 1.00 . A C .  22 ALA H    1 1 
       10 12618 1 1 22 ALA HA   H  60.451  11.602   1.837 1.00 . A C .  22 ALA HA   1 1 
       10 12619 1 1 22 ALA HB1  H  59.018  10.510   3.571 1.00 . A C .  22 ALA HB1  1 1 
       10 12620 1 1 22 ALA HB2  H  60.165  11.652   4.276 1.00 . A C .  22 ALA HB2  1 1 
       10 12621 1 1 22 ALA HB3  H  60.478   9.919   4.367 1.00 . A C .  22 ALA HB3  1 1 
       10 12622 1 1 22 ALA N    N  60.517   9.474   1.753 1.00 . A C .  22 ALA N    1 1 
       10 12623 1 1 22 ALA O    O  62.910  11.956   2.435 1.00 . A C .  22 ALA O    1 1 
       10 12624 1 1 23 ALA C    C  65.170  10.001   2.012 1.00 . A C .  23 ALA C    1 1 
       10 12625 1 1 23 ALA CA   C  64.439   9.911   3.358 1.00 . A C .  23 ALA CA   1 1 
       10 12626 1 1 23 ALA CB   C  64.781   8.598   4.069 1.00 . A C .  23 ALA CB   1 1 
       10 12627 1 1 23 ALA H    H  62.470   9.030   3.291 1.00 . A C .  23 ALA H    1 1 
       10 12628 1 1 23 ALA HA   H  64.695  10.751   3.985 1.00 . A C .  23 ALA HA   1 1 
       10 12629 1 1 23 ALA HB1  H  64.265   8.556   5.019 1.00 . A C .  23 ALA HB1  1 1 
       10 12630 1 1 23 ALA HB2  H  65.846   8.547   4.236 1.00 . A C .  23 ALA HB2  1 1 
       10 12631 1 1 23 ALA HB3  H  64.475   7.763   3.455 1.00 . A C .  23 ALA HB3  1 1 
       10 12632 1 1 23 ALA N    N  62.963   9.860   3.123 1.00 . A C .  23 ALA N    1 1 
       10 12633 1 1 23 ALA O    O  66.155  10.698   1.877 1.00 . A C .  23 ALA O    1 1 
       10 12634 1 1 24 PHE C    C  65.386  10.796  -0.864 1.00 . A C .  24 PHE C    1 1 
       10 12635 1 1 24 PHE CA   C  65.326   9.352  -0.338 1.00 . A C .  24 PHE CA   1 1 
       10 12636 1 1 24 PHE CB   C  64.427   8.488  -1.227 1.00 . A C .  24 PHE CB   1 1 
       10 12637 1 1 24 PHE CD1  C  66.023   6.900  -2.363 1.00 . A C .  24 PHE CD1  1 1 
       10 12638 1 1 24 PHE CD2  C  65.077   8.724  -3.649 1.00 . A C .  24 PHE CD2  1 1 
       10 12639 1 1 24 PHE CE1  C  66.734   6.475  -3.489 1.00 . A C .  24 PHE CE1  1 1 
       10 12640 1 1 24 PHE CE2  C  65.788   8.299  -4.776 1.00 . A C .  24 PHE CE2  1 1 
       10 12641 1 1 24 PHE CG   C  65.195   8.025  -2.442 1.00 . A C .  24 PHE CG   1 1 
       10 12642 1 1 24 PHE CZ   C  66.617   7.175  -4.696 1.00 . A C .  24 PHE CZ   1 1 
       10 12643 1 1 24 PHE H    H  63.877   8.761   1.150 1.00 . A C .  24 PHE H    1 1 
       10 12644 1 1 24 PHE HA   H  66.314   8.931  -0.297 1.00 . A C .  24 PHE HA   1 1 
       10 12645 1 1 24 PHE HB2  H  64.089   7.630  -0.666 1.00 . A C .  24 PHE HB2  1 1 
       10 12646 1 1 24 PHE HB3  H  63.575   9.070  -1.543 1.00 . A C .  24 PHE HB3  1 1 
       10 12647 1 1 24 PHE HD1  H  66.112   6.361  -1.431 1.00 . A C .  24 PHE HD1  1 1 
       10 12648 1 1 24 PHE HD2  H  64.437   9.591  -3.707 1.00 . A C .  24 PHE HD2  1 1 
       10 12649 1 1 24 PHE HE1  H  67.374   5.608  -3.427 1.00 . A C .  24 PHE HE1  1 1 
       10 12650 1 1 24 PHE HE2  H  65.697   8.839  -5.708 1.00 . A C .  24 PHE HE2  1 1 
       10 12651 1 1 24 PHE HZ   H  67.166   6.848  -5.566 1.00 . A C .  24 PHE HZ   1 1 
       10 12652 1 1 24 PHE N    N  64.680   9.306   1.012 1.00 . A C .  24 PHE N    1 1 
       10 12653 1 1 24 PHE O    O  66.378  11.213  -1.432 1.00 . A C .  24 PHE O    1 1 
       10 12654 1 1 25 ASP C    C  65.416  13.809  -0.450 1.00 . A C .  25 ASP C    1 1 
       10 12655 1 1 25 ASP CA   C  64.333  12.973  -1.163 1.00 . A C .  25 ASP CA   1 1 
       10 12656 1 1 25 ASP CB   C  62.932  13.515  -0.845 1.00 . A C .  25 ASP CB   1 1 
       10 12657 1 1 25 ASP CG   C  61.888  12.833  -1.737 1.00 . A C .  25 ASP CG   1 1 
       10 12658 1 1 25 ASP H    H  63.546  11.199  -0.215 1.00 . A C .  25 ASP H    1 1 
       10 12659 1 1 25 ASP HA   H  64.494  12.997  -2.230 1.00 . A C .  25 ASP HA   1 1 
       10 12660 1 1 25 ASP HB2  H  62.699  13.323   0.193 1.00 . A C .  25 ASP HB2  1 1 
       10 12661 1 1 25 ASP HB3  H  62.910  14.580  -1.025 1.00 . A C .  25 ASP HB3  1 1 
       10 12662 1 1 25 ASP N    N  64.334  11.558  -0.676 1.00 . A C .  25 ASP N    1 1 
       10 12663 1 1 25 ASP O    O  65.922  14.762  -1.009 1.00 . A C .  25 ASP O    1 1 
       10 12664 1 1 25 ASP OD1  O  62.101  12.776  -2.937 1.00 . A C .  25 ASP OD1  1 1 
       10 12665 1 1 25 ASP OD2  O  60.886  12.391  -1.203 1.00 . A C .  25 ASP OD2  1 1 
       10 12666 1 1 26 ILE C    C  68.134  14.309   0.673 1.00 . A C .  26 ILE C    1 1 
       10 12667 1 1 26 ILE CA   C  66.832  14.262   1.495 1.00 . A C .  26 ILE CA   1 1 
       10 12668 1 1 26 ILE CB   C  67.023  13.551   2.853 1.00 . A C .  26 ILE CB   1 1 
       10 12669 1 1 26 ILE CD1  C  66.112  13.463   5.187 1.00 . A C .  26 ILE CD1  1 1 
       10 12670 1 1 26 ILE CG1  C  66.245  14.321   3.928 1.00 . A C .  26 ILE CG1  1 1 
       10 12671 1 1 26 ILE CG2  C  68.506  13.502   3.251 1.00 . A C .  26 ILE CG2  1 1 
       10 12672 1 1 26 ILE H    H  65.359  12.695   1.209 1.00 . A C .  26 ILE H    1 1 
       10 12673 1 1 26 ILE HA   H  66.475  15.267   1.664 1.00 . A C .  26 ILE HA   1 1 
       10 12674 1 1 26 ILE HB   H  66.638  12.544   2.787 1.00 . A C .  26 ILE HB   1 1 
       10 12675 1 1 26 ILE HD11 H  65.740  14.071   6.000 1.00 . A C .  26 ILE HD11 1 1 
       10 12676 1 1 26 ILE HD12 H  67.077  13.060   5.455 1.00 . A C .  26 ILE HD12 1 1 
       10 12677 1 1 26 ILE HD13 H  65.421  12.654   4.998 1.00 . A C .  26 ILE HD13 1 1 
       10 12678 1 1 26 ILE HG12 H  66.774  15.230   4.168 1.00 . A C .  26 ILE HG12 1 1 
       10 12679 1 1 26 ILE HG13 H  65.262  14.568   3.557 1.00 . A C .  26 ILE HG13 1 1 
       10 12680 1 1 26 ILE HG21 H  68.788  14.440   3.705 1.00 . A C .  26 ILE HG21 1 1 
       10 12681 1 1 26 ILE HG22 H  69.113  13.329   2.378 1.00 . A C .  26 ILE HG22 1 1 
       10 12682 1 1 26 ILE HG23 H  68.660  12.702   3.960 1.00 . A C .  26 ILE HG23 1 1 
       10 12683 1 1 26 ILE N    N  65.778  13.467   0.771 1.00 . A C .  26 ILE N    1 1 
       10 12684 1 1 26 ILE O    O  68.758  15.345   0.562 1.00 . A C .  26 ILE O    1 1 
       10 12685 1 1 27 PHE C    C  69.462  13.540  -2.226 1.00 . A C .  27 PHE C    1 1 
       10 12686 1 1 27 PHE CA   C  69.790  13.233  -0.755 1.00 . A C .  27 PHE CA   1 1 
       10 12687 1 1 27 PHE CB   C  70.505  11.865  -0.623 1.00 . A C .  27 PHE CB   1 1 
       10 12688 1 1 27 PHE CD1  C  70.018  11.074   1.730 1.00 . A C .  27 PHE CD1  1 1 
       10 12689 1 1 27 PHE CD2  C  68.997   9.893  -0.124 1.00 . A C .  27 PHE CD2  1 1 
       10 12690 1 1 27 PHE CE1  C  69.400  10.197   2.630 1.00 . A C .  27 PHE CE1  1 1 
       10 12691 1 1 27 PHE CE2  C  68.383   9.014   0.778 1.00 . A C .  27 PHE CE2  1 1 
       10 12692 1 1 27 PHE CG   C  69.815  10.925   0.350 1.00 . A C .  27 PHE CG   1 1 
       10 12693 1 1 27 PHE CZ   C  68.583   9.166   2.154 1.00 . A C .  27 PHE CZ   1 1 
       10 12694 1 1 27 PHE H    H  68.011  12.386   0.156 1.00 . A C .  27 PHE H    1 1 
       10 12695 1 1 27 PHE HA   H  70.443  14.004  -0.376 1.00 . A C .  27 PHE HA   1 1 
       10 12696 1 1 27 PHE HB2  H  70.538  11.393  -1.593 1.00 . A C .  27 PHE HB2  1 1 
       10 12697 1 1 27 PHE HB3  H  71.518  12.036  -0.287 1.00 . A C .  27 PHE HB3  1 1 
       10 12698 1 1 27 PHE HD1  H  70.649  11.870   2.099 1.00 . A C .  27 PHE HD1  1 1 
       10 12699 1 1 27 PHE HD2  H  68.838   9.775  -1.185 1.00 . A C .  27 PHE HD2  1 1 
       10 12700 1 1 27 PHE HE1  H  69.554  10.317   3.692 1.00 . A C .  27 PHE HE1  1 1 
       10 12701 1 1 27 PHE HE2  H  67.754   8.220   0.410 1.00 . A C .  27 PHE HE2  1 1 
       10 12702 1 1 27 PHE HZ   H  68.110   8.485   2.846 1.00 . A C .  27 PHE HZ   1 1 
       10 12703 1 1 27 PHE N    N  68.537  13.209   0.076 1.00 . A C .  27 PHE N    1 1 
       10 12704 1 1 27 PHE O    O  70.327  13.925  -2.986 1.00 . A C .  27 PHE O    1 1 
       10 12705 1 1 28 VAL C    C  67.627  15.225  -4.209 1.00 . A C .  28 VAL C    1 1 
       10 12706 1 1 28 VAL CA   C  67.847  13.711  -4.046 1.00 . A C .  28 VAL CA   1 1 
       10 12707 1 1 28 VAL CB   C  66.546  12.942  -4.301 1.00 . A C .  28 VAL CB   1 1 
       10 12708 1 1 28 VAL CG1  C  65.927  13.383  -5.631 1.00 . A C .  28 VAL CG1  1 1 
       10 12709 1 1 28 VAL CG2  C  66.851  11.447  -4.363 1.00 . A C .  28 VAL CG2  1 1 
       10 12710 1 1 28 VAL H    H  67.530  13.103  -1.999 1.00 . A C .  28 VAL H    1 1 
       10 12711 1 1 28 VAL HA   H  68.616  13.369  -4.719 1.00 . A C .  28 VAL HA   1 1 
       10 12712 1 1 28 VAL HB   H  65.851  13.137  -3.499 1.00 . A C .  28 VAL HB   1 1 
       10 12713 1 1 28 VAL HG11 H  64.956  12.925  -5.746 1.00 . A C .  28 VAL HG11 1 1 
       10 12714 1 1 28 VAL HG12 H  66.569  13.078  -6.445 1.00 . A C .  28 VAL HG12 1 1 
       10 12715 1 1 28 VAL HG13 H  65.820  14.457  -5.641 1.00 . A C .  28 VAL HG13 1 1 
       10 12716 1 1 28 VAL HG21 H  66.764  11.102  -5.382 1.00 . A C .  28 VAL HG21 1 1 
       10 12717 1 1 28 VAL HG22 H  66.151  10.911  -3.742 1.00 . A C .  28 VAL HG22 1 1 
       10 12718 1 1 28 VAL HG23 H  67.856  11.269  -4.010 1.00 . A C .  28 VAL HG23 1 1 
       10 12719 1 1 28 VAL N    N  68.219  13.399  -2.629 1.00 . A C .  28 VAL N    1 1 
       10 12720 1 1 28 VAL O    O  67.958  15.801  -5.228 1.00 . A C .  28 VAL O    1 1 
       10 12721 1 1 29 GLN C    C  68.148  18.093  -3.568 1.00 . A C .  29 GLN C    1 1 
       10 12722 1 1 29 GLN CA   C  66.831  17.345  -3.286 1.00 . A C .  29 GLN CA   1 1 
       10 12723 1 1 29 GLN CB   C  66.273  17.715  -1.907 1.00 . A C .  29 GLN CB   1 1 
       10 12724 1 1 29 GLN CD   C  64.554  19.303  -2.840 1.00 . A C .  29 GLN CD   1 1 
       10 12725 1 1 29 GLN CG   C  65.767  19.161  -1.912 1.00 . A C .  29 GLN CG   1 1 
       10 12726 1 1 29 GLN H    H  66.818  15.377  -2.399 1.00 . A C .  29 GLN H    1 1 
       10 12727 1 1 29 GLN HA   H  66.102  17.569  -4.048 1.00 . A C .  29 GLN HA   1 1 
       10 12728 1 1 29 GLN HB2  H  65.459  17.048  -1.659 1.00 . A C .  29 GLN HB2  1 1 
       10 12729 1 1 29 GLN HB3  H  67.054  17.613  -1.168 1.00 . A C .  29 GLN HB3  1 1 
       10 12730 1 1 29 GLN HE21 H  65.563  20.269  -4.255 1.00 . A C .  29 GLN HE21 1 1 
       10 12731 1 1 29 GLN HE22 H  63.917  20.010  -4.580 1.00 . A C .  29 GLN HE22 1 1 
       10 12732 1 1 29 GLN HG2  H  65.481  19.438  -0.909 1.00 . A C .  29 GLN HG2  1 1 
       10 12733 1 1 29 GLN HG3  H  66.554  19.815  -2.251 1.00 . A C .  29 GLN HG3  1 1 
       10 12734 1 1 29 GLN N    N  67.073  15.868  -3.208 1.00 . A C .  29 GLN N    1 1 
       10 12735 1 1 29 GLN NE2  N  64.691  19.908  -3.988 1.00 . A C .  29 GLN NE2  1 1 
       10 12736 1 1 29 GLN O    O  68.222  18.915  -4.462 1.00 . A C .  29 GLN O    1 1 
       10 12737 1 1 29 GLN OE1  O  63.470  18.862  -2.518 1.00 . A C .  29 GLN OE1  1 1 
       10 12738 1 1 30 GLY C    C  71.337  17.643  -4.033 1.00 . A C .  30 GLY C    1 1 
       10 12739 1 1 30 GLY CA   C  70.505  18.474  -3.052 1.00 . A C .  30 GLY CA   1 1 
       10 12740 1 1 30 GLY H    H  69.107  17.124  -2.117 1.00 . A C .  30 GLY H    1 1 
       10 12741 1 1 30 GLY HA2  H  70.343  19.463  -3.460 1.00 . A C .  30 GLY HA2  1 1 
       10 12742 1 1 30 GLY HA3  H  71.035  18.554  -2.116 1.00 . A C .  30 GLY HA3  1 1 
       10 12743 1 1 30 GLY N    N  69.188  17.799  -2.821 1.00 . A C .  30 GLY N    1 1 
       10 12744 1 1 30 GLY O    O  72.443  17.238  -3.734 1.00 . A C .  30 GLY O    1 1 
       10 12745 1 1 31 ALA C    C  71.093  16.893  -7.636 1.00 . A C .  31 ALA C    1 1 
       10 12746 1 1 31 ALA CA   C  71.559  16.565  -6.209 1.00 . A C .  31 ALA CA   1 1 
       10 12747 1 1 31 ALA CB   C  71.228  15.112  -5.854 1.00 . A C .  31 ALA CB   1 1 
       10 12748 1 1 31 ALA H    H  69.912  17.716  -5.420 1.00 . A C .  31 ALA H    1 1 
       10 12749 1 1 31 ALA HA   H  72.620  16.734  -6.114 1.00 . A C .  31 ALA HA   1 1 
       10 12750 1 1 31 ALA HB1  H  70.159  14.964  -5.900 1.00 . A C .  31 ALA HB1  1 1 
       10 12751 1 1 31 ALA HB2  H  71.576  14.898  -4.854 1.00 . A C .  31 ALA HB2  1 1 
       10 12752 1 1 31 ALA HB3  H  71.715  14.449  -6.553 1.00 . A C .  31 ALA HB3  1 1 
       10 12753 1 1 31 ALA N    N  70.808  17.382  -5.205 1.00 . A C .  31 ALA N    1 1 
       10 12754 1 1 31 ALA O    O  70.053  17.491  -7.838 1.00 . A C .  31 ALA O    1 1 
       10 12755 1 1 32 GLU C    C  70.597  15.672 -10.596 1.00 . A C .  32 GLU C    1 1 
       10 12756 1 1 32 GLU CA   C  71.478  16.797 -10.042 1.00 . A C .  32 GLU CA   1 1 
       10 12757 1 1 32 GLU CB   C  72.803  16.866 -10.811 1.00 . A C .  32 GLU CB   1 1 
       10 12758 1 1 32 GLU CD   C  75.016  17.410  -9.775 1.00 . A C .  32 GLU CD   1 1 
       10 12759 1 1 32 GLU CG   C  73.677  17.987 -10.237 1.00 . A C .  32 GLU CG   1 1 
       10 12760 1 1 32 GLU H    H  72.697  16.034  -8.430 1.00 . A C .  32 GLU H    1 1 
       10 12761 1 1 32 GLU HA   H  70.965  17.743 -10.107 1.00 . A C .  32 GLU HA   1 1 
       10 12762 1 1 32 GLU HB2  H  73.323  15.923 -10.722 1.00 . A C .  32 GLU HB2  1 1 
       10 12763 1 1 32 GLU HB3  H  72.605  17.067 -11.852 1.00 . A C .  32 GLU HB3  1 1 
       10 12764 1 1 32 GLU HG2  H  73.850  18.733 -10.996 1.00 . A C .  32 GLU HG2  1 1 
       10 12765 1 1 32 GLU HG3  H  73.176  18.440  -9.395 1.00 . A C .  32 GLU HG3  1 1 
       10 12766 1 1 32 GLU N    N  71.863  16.509  -8.622 1.00 . A C .  32 GLU N    1 1 
       10 12767 1 1 32 GLU O    O  69.582  15.920 -11.218 1.00 . A C .  32 GLU O    1 1 
       10 12768 1 1 32 GLU OE1  O  75.057  16.863  -8.685 1.00 . A C .  32 GLU OE1  1 1 
       10 12769 1 1 32 GLU OE2  O  75.975  17.519 -10.520 1.00 . A C .  32 GLU OE2  1 1 
       10 12770 1 1 33 ASP C    C  69.313  12.694  -9.775 1.00 . A C .  33 ASP C    1 1 
       10 12771 1 1 33 ASP CA   C  70.174  13.290 -10.896 1.00 . A C .  33 ASP CA   1 1 
       10 12772 1 1 33 ASP CB   C  71.204  12.273 -11.395 1.00 . A C .  33 ASP CB   1 1 
       10 12773 1 1 33 ASP CG   C  72.052  12.902 -12.501 1.00 . A C .  33 ASP CG   1 1 
       10 12774 1 1 33 ASP H    H  71.806  14.269  -9.880 1.00 . A C .  33 ASP H    1 1 
       10 12775 1 1 33 ASP HA   H  69.548  13.609 -11.715 1.00 . A C .  33 ASP HA   1 1 
       10 12776 1 1 33 ASP HB2  H  71.844  11.975 -10.576 1.00 . A C .  33 ASP HB2  1 1 
       10 12777 1 1 33 ASP HB3  H  70.693  11.410 -11.787 1.00 . A C .  33 ASP HB3  1 1 
       10 12778 1 1 33 ASP N    N  70.983  14.440 -10.380 1.00 . A C .  33 ASP N    1 1 
       10 12779 1 1 33 ASP O    O  68.244  12.170 -10.018 1.00 . A C .  33 ASP O    1 1 
       10 12780 1 1 33 ASP OD1  O  71.542  13.050 -13.597 1.00 . A C .  33 ASP OD1  1 1 
       10 12781 1 1 33 ASP OD2  O  73.197  13.223 -12.232 1.00 . A C .  33 ASP OD2  1 1 
       10 12782 1 1 34 GLY C    C  69.385  10.777  -7.131 1.00 . A C .  34 GLY C    1 1 
       10 12783 1 1 34 GLY CA   C  68.980  12.228  -7.408 1.00 . A C .  34 GLY CA   1 1 
       10 12784 1 1 34 GLY H    H  70.632  13.206  -8.378 1.00 . A C .  34 GLY H    1 1 
       10 12785 1 1 34 GLY HA2  H  69.171  12.825  -6.527 1.00 . A C .  34 GLY HA2  1 1 
       10 12786 1 1 34 GLY HA3  H  67.927  12.266  -7.644 1.00 . A C .  34 GLY HA3  1 1 
       10 12787 1 1 34 GLY N    N  69.770  12.777  -8.548 1.00 . A C .  34 GLY N    1 1 
       10 12788 1 1 34 GLY O    O  68.549   9.897  -7.053 1.00 . A C .  34 GLY O    1 1 
       10 12789 1 1 35 SER C    C  72.123   9.173  -5.507 1.00 . A C .  35 SER C    1 1 
       10 12790 1 1 35 SER CA   C  71.136   9.140  -6.678 1.00 . A C .  35 SER CA   1 1 
       10 12791 1 1 35 SER CB   C  71.831   8.677  -7.956 1.00 . A C .  35 SER CB   1 1 
       10 12792 1 1 35 SER H    H  71.307  11.261  -7.029 1.00 . A C .  35 SER H    1 1 
       10 12793 1 1 35 SER HA   H  70.302   8.490  -6.452 1.00 . A C .  35 SER HA   1 1 
       10 12794 1 1 35 SER HB2  H  71.414   9.198  -8.804 1.00 . A C .  35 SER HB2  1 1 
       10 12795 1 1 35 SER HB3  H  72.890   8.895  -7.888 1.00 . A C .  35 SER HB3  1 1 
       10 12796 1 1 35 SER HG   H  70.715   7.135  -8.381 1.00 . A C .  35 SER HG   1 1 
       10 12797 1 1 35 SER N    N  70.659  10.528  -6.969 1.00 . A C .  35 SER N    1 1 
       10 12798 1 1 35 SER O    O  72.879  10.112  -5.355 1.00 . A C .  35 SER O    1 1 
       10 12799 1 1 35 SER OG   O  71.630   7.277  -8.117 1.00 . A C .  35 SER OG   1 1 
       10 12800 1 1 36 ILE C    C  74.268   7.270  -3.818 1.00 . A C .  36 ILE C    1 1 
       10 12801 1 1 36 ILE CA   C  73.053   8.147  -3.508 1.00 . A C .  36 ILE CA   1 1 
       10 12802 1 1 36 ILE CB   C  72.248   7.553  -2.344 1.00 . A C .  36 ILE CB   1 1 
       10 12803 1 1 36 ILE CD1  C  69.848   7.333  -1.692 1.00 . A C .  36 ILE CD1  1 1 
       10 12804 1 1 36 ILE CG1  C  70.923   8.307  -2.176 1.00 . A C .  36 ILE CG1  1 1 
       10 12805 1 1 36 ILE CG2  C  73.053   7.668  -1.044 1.00 . A C .  36 ILE CG2  1 1 
       10 12806 1 1 36 ILE H    H  71.493   7.418  -4.814 1.00 . A C .  36 ILE H    1 1 
       10 12807 1 1 36 ILE HA   H  73.369   9.148  -3.263 1.00 . A C .  36 ILE HA   1 1 
       10 12808 1 1 36 ILE HB   H  72.047   6.510  -2.548 1.00 . A C .  36 ILE HB   1 1 
       10 12809 1 1 36 ILE HD11 H  68.882   7.654  -2.053 1.00 . A C .  36 ILE HD11 1 1 
       10 12810 1 1 36 ILE HD12 H  69.840   7.318  -0.613 1.00 . A C .  36 ILE HD12 1 1 
       10 12811 1 1 36 ILE HD13 H  70.064   6.343  -2.065 1.00 . A C .  36 ILE HD13 1 1 
       10 12812 1 1 36 ILE HG12 H  71.047   9.096  -1.448 1.00 . A C .  36 ILE HG12 1 1 
       10 12813 1 1 36 ILE HG13 H  70.620   8.733  -3.120 1.00 . A C .  36 ILE HG13 1 1 
       10 12814 1 1 36 ILE HG21 H  72.419   7.421  -0.206 1.00 . A C .  36 ILE HG21 1 1 
       10 12815 1 1 36 ILE HG22 H  73.420   8.678  -0.934 1.00 . A C .  36 ILE HG22 1 1 
       10 12816 1 1 36 ILE HG23 H  73.886   6.983  -1.078 1.00 . A C .  36 ILE HG23 1 1 
       10 12817 1 1 36 ILE N    N  72.117   8.164  -4.676 1.00 . A C .  36 ILE N    1 1 
       10 12818 1 1 36 ILE O    O  74.138   6.156  -4.286 1.00 . A C .  36 ILE O    1 1 
       10 12819 1 1 37 SER C    C  76.889   5.944  -2.679 1.00 . A C .  37 SER C    1 1 
       10 12820 1 1 37 SER CA   C  76.675   6.954  -3.812 1.00 . A C .  37 SER CA   1 1 
       10 12821 1 1 37 SER CB   C  77.825   7.964  -3.860 1.00 . A C .  37 SER CB   1 1 
       10 12822 1 1 37 SER H    H  75.523   8.661  -3.162 1.00 . A C .  37 SER H    1 1 
       10 12823 1 1 37 SER HA   H  76.591   6.445  -4.759 1.00 . A C .  37 SER HA   1 1 
       10 12824 1 1 37 SER HB2  H  77.535   8.815  -4.456 1.00 . A C .  37 SER HB2  1 1 
       10 12825 1 1 37 SER HB3  H  78.059   8.294  -2.855 1.00 . A C .  37 SER HB3  1 1 
       10 12826 1 1 37 SER HG   H  79.208   7.850  -5.229 1.00 . A C .  37 SER HG   1 1 
       10 12827 1 1 37 SER N    N  75.447   7.762  -3.548 1.00 . A C .  37 SER N    1 1 
       10 12828 1 1 37 SER O    O  76.235   6.002  -1.652 1.00 . A C .  37 SER O    1 1 
       10 12829 1 1 37 SER OG   O  78.965   7.344  -4.449 1.00 . A C .  37 SER OG   1 1 
       10 12830 1 1 38 THR C    C  78.524   4.685  -0.491 1.00 . A C .  38 THR C    1 1 
       10 12831 1 1 38 THR CA   C  78.053   4.005  -1.782 1.00 . A C .  38 THR CA   1 1 
       10 12832 1 1 38 THR CB   C  79.147   3.086  -2.342 1.00 . A C .  38 THR CB   1 1 
       10 12833 1 1 38 THR CG2  C  78.568   2.242  -3.478 1.00 . A C .  38 THR CG2  1 1 
       10 12834 1 1 38 THR H    H  78.312   4.998  -3.688 1.00 . A C .  38 THR H    1 1 
       10 12835 1 1 38 THR HA   H  77.156   3.434  -1.592 1.00 . A C .  38 THR HA   1 1 
       10 12836 1 1 38 THR HB   H  79.503   2.433  -1.562 1.00 . A C .  38 THR HB   1 1 
       10 12837 1 1 38 THR HG1  H  81.005   3.299  -2.890 1.00 . A C .  38 THR HG1  1 1 
       10 12838 1 1 38 THR HG21 H  77.910   2.852  -4.078 1.00 . A C .  38 THR HG21 1 1 
       10 12839 1 1 38 THR HG22 H  78.013   1.412  -3.064 1.00 . A C .  38 THR HG22 1 1 
       10 12840 1 1 38 THR HG23 H  79.371   1.868  -4.096 1.00 . A C .  38 THR HG23 1 1 
       10 12841 1 1 38 THR N    N  77.797   5.022  -2.854 1.00 . A C .  38 THR N    1 1 
       10 12842 1 1 38 THR O    O  78.088   4.339   0.590 1.00 . A C .  38 THR O    1 1 
       10 12843 1 1 38 THR OG1  O  80.229   3.867  -2.834 1.00 . A C .  38 THR OG1  1 1 
       10 12844 1 1 39 LYS C    C  78.734   7.090   1.341 1.00 . A C .  39 LYS C    1 1 
       10 12845 1 1 39 LYS CA   C  79.893   6.356   0.633 1.00 . A C .  39 LYS CA   1 1 
       10 12846 1 1 39 LYS CB   C  80.960   7.338   0.131 1.00 . A C .  39 LYS CB   1 1 
       10 12847 1 1 39 LYS CD   C  81.279   9.638  -0.804 1.00 . A C .  39 LYS CD   1 1 
       10 12848 1 1 39 LYS CE   C  80.948  10.639   0.308 1.00 . A C .  39 LYS CE   1 1 
       10 12849 1 1 39 LYS CG   C  80.320   8.445  -0.719 1.00 . A C .  39 LYS CG   1 1 
       10 12850 1 1 39 LYS H    H  79.739   5.911  -1.475 1.00 . A C .  39 LYS H    1 1 
       10 12851 1 1 39 LYS HA   H  80.346   5.645   1.307 1.00 . A C .  39 LYS HA   1 1 
       10 12852 1 1 39 LYS HB2  H  81.468   7.779   0.977 1.00 . A C .  39 LYS HB2  1 1 
       10 12853 1 1 39 LYS HB3  H  81.679   6.801  -0.472 1.00 . A C .  39 LYS HB3  1 1 
       10 12854 1 1 39 LYS HD2  H  82.295   9.289  -0.685 1.00 . A C .  39 LYS HD2  1 1 
       10 12855 1 1 39 LYS HD3  H  81.175  10.118  -1.766 1.00 . A C .  39 LYS HD3  1 1 
       10 12856 1 1 39 LYS HE2  H  80.277  10.186   1.027 1.00 . A C .  39 LYS HE2  1 1 
       10 12857 1 1 39 LYS HE3  H  81.852  10.971   0.795 1.00 . A C .  39 LYS HE3  1 1 
       10 12858 1 1 39 LYS HG2  H  80.124   8.067  -1.713 1.00 . A C .  39 LYS HG2  1 1 
       10 12859 1 1 39 LYS HG3  H  79.391   8.763  -0.268 1.00 . A C .  39 LYS HG3  1 1 
       10 12860 1 1 39 LYS HZ1  H  79.835  12.400   0.335 1.00 . A C .  39 LYS HZ1  1 1 
       10 12861 1 1 39 LYS HZ2  H  79.556  11.429  -1.032 1.00 . A C .  39 LYS HZ2  1 1 
       10 12862 1 1 39 LYS HZ3  H  80.989  12.334  -0.907 1.00 . A C .  39 LYS HZ3  1 1 
       10 12863 1 1 39 LYS N    N  79.403   5.650  -0.592 1.00 . A C .  39 LYS N    1 1 
       10 12864 1 1 39 LYS NZ   N  80.283  11.787  -0.376 1.00 . A C .  39 LYS NZ   1 1 
       10 12865 1 1 39 LYS O    O  78.750   7.267   2.544 1.00 . A C .  39 LYS O    1 1 
       10 12866 1 1 40 GLU C    C  75.540   7.157   1.729 1.00 . A C .  40 GLU C    1 1 
       10 12867 1 1 40 GLU CA   C  76.556   8.195   1.233 1.00 . A C .  40 GLU CA   1 1 
       10 12868 1 1 40 GLU CB   C  75.939   9.050   0.117 1.00 . A C .  40 GLU CB   1 1 
       10 12869 1 1 40 GLU CD   C  77.120  10.398  -1.637 1.00 . A C .  40 GLU CD   1 1 
       10 12870 1 1 40 GLU CG   C  76.808  10.287  -0.141 1.00 . A C .  40 GLU CG   1 1 
       10 12871 1 1 40 GLU H    H  77.724   7.325  -0.360 1.00 . A C .  40 GLU H    1 1 
       10 12872 1 1 40 GLU HA   H  76.882   8.823   2.046 1.00 . A C .  40 GLU HA   1 1 
       10 12873 1 1 40 GLU HB2  H  75.868   8.465  -0.788 1.00 . A C .  40 GLU HB2  1 1 
       10 12874 1 1 40 GLU HB3  H  74.950   9.368   0.415 1.00 . A C .  40 GLU HB3  1 1 
       10 12875 1 1 40 GLU HG2  H  76.277  11.172   0.180 1.00 . A C .  40 GLU HG2  1 1 
       10 12876 1 1 40 GLU HG3  H  77.731  10.201   0.411 1.00 . A C .  40 GLU HG3  1 1 
       10 12877 1 1 40 GLU N    N  77.723   7.496   0.604 1.00 . A C .  40 GLU N    1 1 
       10 12878 1 1 40 GLU O    O  74.838   7.376   2.698 1.00 . A C .  40 GLU O    1 1 
       10 12879 1 1 40 GLU OE1  O  76.191  10.339  -2.426 1.00 . A C .  40 GLU OE1  1 1 
       10 12880 1 1 40 GLU OE2  O  78.285  10.543  -1.969 1.00 . A C .  40 GLU OE2  1 1 
       10 12881 1 1 41 LEU C    C  74.782   4.465   2.886 1.00 . A C .  41 LEU C    1 1 
       10 12882 1 1 41 LEU CA   C  74.495   4.965   1.462 1.00 . A C .  41 LEU CA   1 1 
       10 12883 1 1 41 LEU CB   C  74.695   3.842   0.444 1.00 . A C .  41 LEU CB   1 1 
       10 12884 1 1 41 LEU CD1  C  72.477   2.959   1.217 1.00 . A C .  41 LEU CD1  1 1 
       10 12885 1 1 41 LEU CD2  C  72.624   4.363  -0.856 1.00 . A C .  41 LEU CD2  1 1 
       10 12886 1 1 41 LEU CG   C  73.333   3.304  -0.007 1.00 . A C .  41 LEU CG   1 1 
       10 12887 1 1 41 LEU H    H  76.037   5.888   0.279 1.00 . A C .  41 LEU H    1 1 
       10 12888 1 1 41 LEU HA   H  73.490   5.332   1.393 1.00 . A C .  41 LEU HA   1 1 
       10 12889 1 1 41 LEU HB2  H  75.228   4.229  -0.415 1.00 . A C .  41 LEU HB2  1 1 
       10 12890 1 1 41 LEU HB3  H  75.265   3.043   0.893 1.00 . A C .  41 LEU HB3  1 1 
       10 12891 1 1 41 LEU HD11 H  71.996   3.852   1.587 1.00 . A C .  41 LEU HD11 1 1 
       10 12892 1 1 41 LEU HD12 H  73.109   2.543   1.990 1.00 . A C .  41 LEU HD12 1 1 
       10 12893 1 1 41 LEU HD13 H  71.726   2.234   0.937 1.00 . A C .  41 LEU HD13 1 1 
       10 12894 1 1 41 LEU HD21 H  71.853   3.893  -1.449 1.00 . A C .  41 LEU HD21 1 1 
       10 12895 1 1 41 LEU HD22 H  73.341   4.836  -1.511 1.00 . A C .  41 LEU HD22 1 1 
       10 12896 1 1 41 LEU HD23 H  72.180   5.110  -0.213 1.00 . A C .  41 LEU HD23 1 1 
       10 12897 1 1 41 LEU HG   H  73.480   2.412  -0.599 1.00 . A C .  41 LEU HG   1 1 
       10 12898 1 1 41 LEU N    N  75.460   6.030   1.058 1.00 . A C .  41 LEU N    1 1 
       10 12899 1 1 41 LEU O    O  73.877   4.088   3.607 1.00 . A C .  41 LEU O    1 1 
       10 12900 1 1 42 GLY C    C  75.600   4.854   5.699 1.00 . A C .  42 GLY C    1 1 
       10 12901 1 1 42 GLY CA   C  76.354   3.991   4.679 1.00 . A C .  42 GLY CA   1 1 
       10 12902 1 1 42 GLY H    H  76.745   4.773   2.707 1.00 . A C .  42 GLY H    1 1 
       10 12903 1 1 42 GLY HA2  H  76.048   2.958   4.783 1.00 . A C .  42 GLY HA2  1 1 
       10 12904 1 1 42 GLY HA3  H  77.416   4.072   4.850 1.00 . A C .  42 GLY HA3  1 1 
       10 12905 1 1 42 GLY N    N  76.028   4.462   3.301 1.00 . A C .  42 GLY N    1 1 
       10 12906 1 1 42 GLY O    O  74.945   4.340   6.588 1.00 . A C .  42 GLY O    1 1 
       10 12907 1 1 43 LYS C    C  73.405   6.800   6.357 1.00 . A C .  43 LYS C    1 1 
       10 12908 1 1 43 LYS CA   C  74.915   7.044   6.518 1.00 . A C .  43 LYS CA   1 1 
       10 12909 1 1 43 LYS CB   C  75.276   8.486   6.136 1.00 . A C .  43 LYS CB   1 1 
       10 12910 1 1 43 LYS CD   C  76.658  10.368   7.037 1.00 . A C .  43 LYS CD   1 1 
       10 12911 1 1 43 LYS CE   C  76.727  10.606   8.553 1.00 . A C .  43 LYS CE   1 1 
       10 12912 1 1 43 LYS CG   C  76.625   8.864   6.755 1.00 . A C .  43 LYS CG   1 1 
       10 12913 1 1 43 LYS H    H  76.181   6.558   4.832 1.00 . A C .  43 LYS H    1 1 
       10 12914 1 1 43 LYS HA   H  75.221   6.843   7.534 1.00 . A C .  43 LYS HA   1 1 
       10 12915 1 1 43 LYS HB2  H  75.338   8.572   5.063 1.00 . A C .  43 LYS HB2  1 1 
       10 12916 1 1 43 LYS HB3  H  74.514   9.156   6.507 1.00 . A C .  43 LYS HB3  1 1 
       10 12917 1 1 43 LYS HD2  H  77.527  10.800   6.560 1.00 . A C .  43 LYS HD2  1 1 
       10 12918 1 1 43 LYS HD3  H  75.765  10.829   6.641 1.00 . A C .  43 LYS HD3  1 1 
       10 12919 1 1 43 LYS HE2  H  75.731  10.593   8.981 1.00 . A C .  43 LYS HE2  1 1 
       10 12920 1 1 43 LYS HE3  H  77.348   9.858   9.023 1.00 . A C .  43 LYS HE3  1 1 
       10 12921 1 1 43 LYS HG2  H  76.762   8.319   7.680 1.00 . A C .  43 LYS HG2  1 1 
       10 12922 1 1 43 LYS HG3  H  77.419   8.612   6.067 1.00 . A C .  43 LYS HG3  1 1 
       10 12923 1 1 43 LYS HZ1  H  77.302  12.236   9.713 1.00 . A C .  43 LYS HZ1  1 1 
       10 12924 1 1 43 LYS HZ2  H  76.823  12.643   8.134 1.00 . A C .  43 LYS HZ2  1 1 
       10 12925 1 1 43 LYS HZ3  H  78.337  11.922   8.406 1.00 . A C .  43 LYS HZ3  1 1 
       10 12926 1 1 43 LYS N    N  75.662   6.162   5.565 1.00 . A C .  43 LYS N    1 1 
       10 12927 1 1 43 LYS NZ   N  77.343  11.954   8.712 1.00 . A C .  43 LYS NZ   1 1 
       10 12928 1 1 43 LYS O    O  72.663   6.811   7.321 1.00 . A C .  43 LYS O    1 1 
       10 12929 1 1 44 VAL C    C  71.070   5.055   5.733 1.00 . A C .  44 VAL C    1 1 
       10 12930 1 1 44 VAL CA   C  71.497   6.283   4.913 1.00 . A C .  44 VAL CA   1 1 
       10 12931 1 1 44 VAL CB   C  71.362   6.002   3.402 1.00 . A C .  44 VAL CB   1 1 
       10 12932 1 1 44 VAL CG1  C  70.146   5.104   3.140 1.00 . A C .  44 VAL CG1  1 1 
       10 12933 1 1 44 VAL CG2  C  71.183   7.316   2.638 1.00 . A C .  44 VAL CG2  1 1 
       10 12934 1 1 44 VAL H    H  73.577   6.539   4.385 1.00 . A C .  44 VAL H    1 1 
       10 12935 1 1 44 VAL HA   H  70.902   7.140   5.186 1.00 . A C .  44 VAL HA   1 1 
       10 12936 1 1 44 VAL HB   H  72.252   5.505   3.052 1.00 . A C .  44 VAL HB   1 1 
       10 12937 1 1 44 VAL HG11 H  69.822   5.224   2.116 1.00 . A C .  44 VAL HG11 1 1 
       10 12938 1 1 44 VAL HG12 H  69.344   5.385   3.805 1.00 . A C .  44 VAL HG12 1 1 
       10 12939 1 1 44 VAL HG13 H  70.414   4.070   3.315 1.00 . A C .  44 VAL HG13 1 1 
       10 12940 1 1 44 VAL HG21 H  71.200   8.144   3.330 1.00 . A C .  44 VAL HG21 1 1 
       10 12941 1 1 44 VAL HG22 H  70.237   7.303   2.115 1.00 . A C .  44 VAL HG22 1 1 
       10 12942 1 1 44 VAL HG23 H  71.985   7.428   1.921 1.00 . A C .  44 VAL HG23 1 1 
       10 12943 1 1 44 VAL N    N  72.953   6.557   5.142 1.00 . A C .  44 VAL N    1 1 
       10 12944 1 1 44 VAL O    O  70.095   5.096   6.457 1.00 . A C .  44 VAL O    1 1 
       10 12945 1 1 45 MET C    C  71.408   3.046   7.902 1.00 . A C .  45 MET C    1 1 
       10 12946 1 1 45 MET CA   C  71.438   2.733   6.399 1.00 . A C .  45 MET CA   1 1 
       10 12947 1 1 45 MET CB   C  72.529   1.701   6.079 1.00 . A C .  45 MET CB   1 1 
       10 12948 1 1 45 MET CE   C  70.639  -0.391   4.280 1.00 . A C .  45 MET CE   1 1 
       10 12949 1 1 45 MET CG   C  72.585   1.466   4.569 1.00 . A C .  45 MET CG   1 1 
       10 12950 1 1 45 MET H    H  72.583   3.961   5.032 1.00 . A C .  45 MET H    1 1 
       10 12951 1 1 45 MET HA   H  70.478   2.361   6.077 1.00 . A C .  45 MET HA   1 1 
       10 12952 1 1 45 MET HB2  H  73.484   2.069   6.424 1.00 . A C .  45 MET HB2  1 1 
       10 12953 1 1 45 MET HB3  H  72.301   0.769   6.574 1.00 . A C .  45 MET HB3  1 1 
       10 12954 1 1 45 MET HE1  H  70.280  -1.106   3.550 1.00 . A C .  45 MET HE1  1 1 
       10 12955 1 1 45 MET HE2  H  70.224   0.584   4.065 1.00 . A C .  45 MET HE2  1 1 
       10 12956 1 1 45 MET HE3  H  70.338  -0.700   5.270 1.00 . A C .  45 MET HE3  1 1 
       10 12957 1 1 45 MET HG2  H  71.767   1.989   4.102 1.00 . A C .  45 MET HG2  1 1 
       10 12958 1 1 45 MET HG3  H  73.522   1.837   4.182 1.00 . A C .  45 MET HG3  1 1 
       10 12959 1 1 45 MET N    N  71.799   3.966   5.624 1.00 . A C .  45 MET N    1 1 
       10 12960 1 1 45 MET O    O  70.442   2.759   8.581 1.00 . A C .  45 MET O    1 1 
       10 12961 1 1 45 MET SD   S  72.444  -0.302   4.215 1.00 . A C .  45 MET SD   1 1 
       10 12962 1 1 46 ARG C    C  71.321   4.960  10.213 1.00 . A C .  46 ARG C    1 1 
       10 12963 1 1 46 ARG CA   C  72.475   4.004   9.875 1.00 . A C .  46 ARG CA   1 1 
       10 12964 1 1 46 ARG CB   C  73.823   4.689  10.096 1.00 . A C .  46 ARG CB   1 1 
       10 12965 1 1 46 ARG CD   C  74.488   4.731  12.508 1.00 . A C .  46 ARG CD   1 1 
       10 12966 1 1 46 ARG CG   C  74.591   3.948  11.195 1.00 . A C .  46 ARG CG   1 1 
       10 12967 1 1 46 ARG CZ   C  73.417   3.157  14.023 1.00 . A C .  46 ARG CZ   1 1 
       10 12968 1 1 46 ARG H    H  73.211   3.887   7.842 1.00 . A C .  46 ARG H    1 1 
       10 12969 1 1 46 ARG HA   H  72.411   3.113  10.480 1.00 . A C .  46 ARG HA   1 1 
       10 12970 1 1 46 ARG HB2  H  74.392   4.665   9.177 1.00 . A C .  46 ARG HB2  1 1 
       10 12971 1 1 46 ARG HB3  H  73.663   5.713  10.395 1.00 . A C .  46 ARG HB3  1 1 
       10 12972 1 1 46 ARG HD2  H  75.380   4.586  13.104 1.00 . A C .  46 ARG HD2  1 1 
       10 12973 1 1 46 ARG HD3  H  74.338   5.781  12.309 1.00 . A C .  46 ARG HD3  1 1 
       10 12974 1 1 46 ARG HE   H  72.406   4.554  13.045 1.00 . A C .  46 ARG HE   1 1 
       10 12975 1 1 46 ARG HG2  H  74.166   2.961  11.326 1.00 . A C .  46 ARG HG2  1 1 
       10 12976 1 1 46 ARG HG3  H  75.628   3.858  10.912 1.00 . A C .  46 ARG HG3  1 1 
       10 12977 1 1 46 ARG HH11 H  73.943   4.292  15.584 1.00 . A C .  46 ARG HH11 1 1 
       10 12978 1 1 46 ARG HH12 H  73.857   2.590  15.893 1.00 . A C .  46 ARG HH12 1 1 
       10 12979 1 1 46 ARG HH21 H  72.884   1.792  12.665 1.00 . A C .  46 ARG HH21 1 1 
       10 12980 1 1 46 ARG HH22 H  73.297   1.171  14.225 1.00 . A C .  46 ARG HH22 1 1 
       10 12981 1 1 46 ARG N    N  72.449   3.652   8.418 1.00 . A C .  46 ARG N    1 1 
       10 12982 1 1 46 ARG NE   N  73.292   4.165  13.205 1.00 . A C .  46 ARG NE   1 1 
       10 12983 1 1 46 ARG NH1  N  73.769   3.361  15.262 1.00 . A C .  46 ARG NH1  1 1 
       10 12984 1 1 46 ARG NH2  N  73.176   1.947  13.608 1.00 . A C .  46 ARG NH2  1 1 
       10 12985 1 1 46 ARG O    O  70.748   4.900  11.285 1.00 . A C .  46 ARG O    1 1 
       10 12986 1 1 47 MET C    C  68.515   6.049   9.625 1.00 . A C .  47 MET C    1 1 
       10 12987 1 1 47 MET CA   C  69.855   6.798   9.537 1.00 . A C .  47 MET CA   1 1 
       10 12988 1 1 47 MET CB   C  69.856   7.741   8.327 1.00 . A C .  47 MET CB   1 1 
       10 12989 1 1 47 MET CE   C  68.001   9.536   6.093 1.00 . A C .  47 MET CE   1 1 
       10 12990 1 1 47 MET CG   C  68.879   8.889   8.580 1.00 . A C .  47 MET CG   1 1 
       10 12991 1 1 47 MET H    H  71.455   5.857   8.440 1.00 . A C .  47 MET H    1 1 
       10 12992 1 1 47 MET HA   H  70.030   7.360  10.440 1.00 . A C .  47 MET HA   1 1 
       10 12993 1 1 47 MET HB2  H  70.850   8.139   8.179 1.00 . A C .  47 MET HB2  1 1 
       10 12994 1 1 47 MET HB3  H  69.551   7.198   7.446 1.00 . A C .  47 MET HB3  1 1 
       10 12995 1 1 47 MET HE1  H  67.049   9.308   6.555 1.00 . A C .  47 MET HE1  1 1 
       10 12996 1 1 47 MET HE2  H  68.414   8.639   5.658 1.00 . A C .  47 MET HE2  1 1 
       10 12997 1 1 47 MET HE3  H  67.861  10.278   5.319 1.00 . A C .  47 MET HE3  1 1 
       10 12998 1 1 47 MET HG2  H  67.865   8.521   8.511 1.00 . A C .  47 MET HG2  1 1 
       10 12999 1 1 47 MET HG3  H  69.048   9.295   9.567 1.00 . A C .  47 MET HG3  1 1 
       10 13000 1 1 47 MET N    N  70.977   5.836   9.295 1.00 . A C .  47 MET N    1 1 
       10 13001 1 1 47 MET O    O  67.660   6.390  10.420 1.00 . A C .  47 MET O    1 1 
       10 13002 1 1 47 MET SD   S  69.137  10.183   7.345 1.00 . A C .  47 MET SD   1 1 
       10 13003 1 1 48 LEU C    C  67.057   3.286  10.056 1.00 . A C .  48 LEU C    1 1 
       10 13004 1 1 48 LEU CA   C  67.050   4.251   8.861 1.00 . A C .  48 LEU CA   1 1 
       10 13005 1 1 48 LEU CB   C  67.000   3.480   7.536 1.00 . A C .  48 LEU CB   1 1 
       10 13006 1 1 48 LEU CD1  C  67.208   4.977   5.534 1.00 . A C .  48 LEU CD1  1 1 
       10 13007 1 1 48 LEU CD2  C  65.286   3.389   5.712 1.00 . A C .  48 LEU CD2  1 1 
       10 13008 1 1 48 LEU CG   C  66.228   4.304   6.498 1.00 . A C .  48 LEU CG   1 1 
       10 13009 1 1 48 LEU H    H  69.035   4.774   8.191 1.00 . A C .  48 LEU H    1 1 
       10 13010 1 1 48 LEU HA   H  66.207   4.920   8.927 1.00 . A C .  48 LEU HA   1 1 
       10 13011 1 1 48 LEU HB2  H  68.006   3.301   7.186 1.00 . A C .  48 LEU HB2  1 1 
       10 13012 1 1 48 LEU HB3  H  66.499   2.536   7.686 1.00 . A C .  48 LEU HB3  1 1 
       10 13013 1 1 48 LEU HD11 H  66.759   5.047   4.554 1.00 . A C .  48 LEU HD11 1 1 
       10 13014 1 1 48 LEU HD12 H  68.116   4.394   5.473 1.00 . A C .  48 LEU HD12 1 1 
       10 13015 1 1 48 LEU HD13 H  67.441   5.969   5.894 1.00 . A C .  48 LEU HD13 1 1 
       10 13016 1 1 48 LEU HD21 H  65.864   2.726   5.085 1.00 . A C .  48 LEU HD21 1 1 
       10 13017 1 1 48 LEU HD22 H  64.632   3.990   5.095 1.00 . A C .  48 LEU HD22 1 1 
       10 13018 1 1 48 LEU HD23 H  64.693   2.806   6.402 1.00 . A C .  48 LEU HD23 1 1 
       10 13019 1 1 48 LEU HG   H  65.650   5.063   7.006 1.00 . A C .  48 LEU HG   1 1 
       10 13020 1 1 48 LEU N    N  68.330   5.030   8.819 1.00 . A C .  48 LEU N    1 1 
       10 13021 1 1 48 LEU O    O  66.057   3.106  10.725 1.00 . A C .  48 LEU O    1 1 
       10 13022 1 1 49 GLY C    C  69.158   0.533  11.130 1.00 . A C .  49 GLY C    1 1 
       10 13023 1 1 49 GLY CA   C  68.271   1.730  11.491 1.00 . A C .  49 GLY CA   1 1 
       10 13024 1 1 49 GLY H    H  68.974   2.847   9.782 1.00 . A C .  49 GLY H    1 1 
       10 13025 1 1 49 GLY HA2  H  68.692   2.246  12.342 1.00 . A C .  49 GLY HA2  1 1 
       10 13026 1 1 49 GLY HA3  H  67.284   1.375  11.741 1.00 . A C .  49 GLY HA3  1 1 
       10 13027 1 1 49 GLY N    N  68.183   2.676  10.333 1.00 . A C .  49 GLY N    1 1 
       10 13028 1 1 49 GLY O    O  68.851  -0.593  11.469 1.00 . A C .  49 GLY O    1 1 
       10 13029 1 1 50 GLN C    C  72.582  -0.107  10.568 1.00 . A C .  50 GLN C    1 1 
       10 13030 1 1 50 GLN CA   C  71.156  -0.365  10.061 1.00 . A C .  50 GLN CA   1 1 
       10 13031 1 1 50 GLN CB   C  71.153  -0.391   8.521 1.00 . A C .  50 GLN CB   1 1 
       10 13032 1 1 50 GLN CD   C  68.929  -1.446   8.049 1.00 . A C .  50 GLN CD   1 1 
       10 13033 1 1 50 GLN CG   C  69.742  -0.153   7.962 1.00 . A C .  50 GLN CG   1 1 
       10 13034 1 1 50 GLN H    H  70.482   1.681  10.186 1.00 . A C .  50 GLN H    1 1 
       10 13035 1 1 50 GLN HA   H  70.780  -1.300  10.447 1.00 . A C .  50 GLN HA   1 1 
       10 13036 1 1 50 GLN HB2  H  71.811   0.379   8.155 1.00 . A C .  50 GLN HB2  1 1 
       10 13037 1 1 50 GLN HB3  H  71.510  -1.352   8.181 1.00 . A C .  50 GLN HB3  1 1 
       10 13038 1 1 50 GLN HE21 H  69.827  -2.290   6.491 1.00 . A C .  50 GLN HE21 1 1 
       10 13039 1 1 50 GLN HE22 H  68.630  -3.231   7.241 1.00 . A C .  50 GLN HE22 1 1 
       10 13040 1 1 50 GLN HG2  H  69.251   0.623   8.532 1.00 . A C .  50 GLN HG2  1 1 
       10 13041 1 1 50 GLN HG3  H  69.817   0.156   6.926 1.00 . A C .  50 GLN HG3  1 1 
       10 13042 1 1 50 GLN N    N  70.253   0.765  10.448 1.00 . A C .  50 GLN N    1 1 
       10 13043 1 1 50 GLN NE2  N  69.146  -2.401   7.190 1.00 . A C .  50 GLN NE2  1 1 
       10 13044 1 1 50 GLN O    O  72.924   0.995  10.956 1.00 . A C .  50 GLN O    1 1 
       10 13045 1 1 50 GLN OE1  O  68.085  -1.590   8.908 1.00 . A C .  50 GLN OE1  1 1 
       10 13046 1 1 51 ASN C    C  75.791  -1.773  10.126 1.00 . A C .  51 ASN C    1 1 
       10 13047 1 1 51 ASN CA   C  74.838  -0.929  10.998 1.00 . A C .  51 ASN CA   1 1 
       10 13048 1 1 51 ASN CB   C  74.861  -1.409  12.457 1.00 . A C .  51 ASN CB   1 1 
       10 13049 1 1 51 ASN CG   C  75.941  -0.651  13.234 1.00 . A C .  51 ASN CG   1 1 
       10 13050 1 1 51 ASN H    H  73.128  -1.986  10.214 1.00 . A C .  51 ASN H    1 1 
       10 13051 1 1 51 ASN HA   H  75.113   0.113  10.947 1.00 . A C .  51 ASN HA   1 1 
       10 13052 1 1 51 ASN HB2  H  73.898  -1.227  12.914 1.00 . A C .  51 ASN HB2  1 1 
       10 13053 1 1 51 ASN HB3  H  75.079  -2.466  12.486 1.00 . A C .  51 ASN HB3  1 1 
       10 13054 1 1 51 ASN HD21 H  77.396  -1.909  12.740 1.00 . A C .  51 ASN HD21 1 1 
       10 13055 1 1 51 ASN HD22 H  77.863  -0.610  13.728 1.00 . A C .  51 ASN HD22 1 1 
       10 13056 1 1 51 ASN N    N  73.423  -1.114  10.546 1.00 . A C .  51 ASN N    1 1 
       10 13057 1 1 51 ASN ND2  N  77.169  -1.094  13.235 1.00 . A C .  51 ASN ND2  1 1 
       10 13058 1 1 51 ASN O    O  76.626  -2.490  10.645 1.00 . A C .  51 ASN O    1 1 
       10 13059 1 1 51 ASN OD1  O  75.667   0.359  13.851 1.00 . A C .  51 ASN OD1  1 1 
       10 13060 1 1 52 PRO C    C  77.903  -1.795   7.787 1.00 . A C .  52 PRO C    1 1 
       10 13061 1 1 52 PRO CA   C  76.507  -2.427   7.887 1.00 . A C .  52 PRO CA   1 1 
       10 13062 1 1 52 PRO CB   C  75.789  -2.303   6.547 1.00 . A C .  52 PRO CB   1 1 
       10 13063 1 1 52 PRO CD   C  74.660  -0.830   8.096 1.00 . A C .  52 PRO CD   1 1 
       10 13064 1 1 52 PRO CG   C  75.002  -1.035   6.646 1.00 . A C .  52 PRO CG   1 1 
       10 13065 1 1 52 PRO HA   H  76.573  -3.461   8.181 1.00 . A C .  52 PRO HA   1 1 
       10 13066 1 1 52 PRO HB2  H  76.508  -2.243   5.739 1.00 . A C .  52 PRO HB2  1 1 
       10 13067 1 1 52 PRO HB3  H  75.123  -3.139   6.400 1.00 . A C .  52 PRO HB3  1 1 
       10 13068 1 1 52 PRO HD2  H  74.768   0.213   8.364 1.00 . A C .  52 PRO HD2  1 1 
       10 13069 1 1 52 PRO HD3  H  73.657  -1.174   8.297 1.00 . A C .  52 PRO HD3  1 1 
       10 13070 1 1 52 PRO HG2  H  75.595  -0.207   6.289 1.00 . A C .  52 PRO HG2  1 1 
       10 13071 1 1 52 PRO HG3  H  74.097  -1.118   6.067 1.00 . A C .  52 PRO HG3  1 1 
       10 13072 1 1 52 PRO N    N  75.640  -1.658   8.821 1.00 . A C .  52 PRO N    1 1 
       10 13073 1 1 52 PRO O    O  78.065  -0.596   7.922 1.00 . A C .  52 PRO O    1 1 
       10 13074 1 1 53 THR C    C  80.512  -1.619   5.917 1.00 . A C .  53 THR C    1 1 
       10 13075 1 1 53 THR CA   C  80.286  -2.057   7.377 1.00 . A C .  53 THR CA   1 1 
       10 13076 1 1 53 THR CB   C  81.206  -3.225   7.760 1.00 . A C .  53 THR CB   1 1 
       10 13077 1 1 53 THR CG2  C  81.047  -3.531   9.251 1.00 . A C .  53 THR CG2  1 1 
       10 13078 1 1 53 THR H    H  78.738  -3.551   7.399 1.00 . A C .  53 THR H    1 1 
       10 13079 1 1 53 THR HA   H  80.442  -1.226   8.048 1.00 . A C .  53 THR HA   1 1 
       10 13080 1 1 53 THR HB   H  82.230  -2.959   7.559 1.00 . A C .  53 THR HB   1 1 
       10 13081 1 1 53 THR HG1  H  81.657  -4.866   6.822 1.00 . A C .  53 THR HG1  1 1 
       10 13082 1 1 53 THR HG21 H  80.749  -2.632   9.773 1.00 . A C .  53 THR HG21 1 1 
       10 13083 1 1 53 THR HG22 H  81.985  -3.886   9.650 1.00 . A C .  53 THR HG22 1 1 
       10 13084 1 1 53 THR HG23 H  80.290  -4.289   9.382 1.00 . A C .  53 THR HG23 1 1 
       10 13085 1 1 53 THR N    N  78.901  -2.594   7.523 1.00 . A C .  53 THR N    1 1 
       10 13086 1 1 53 THR O    O  79.748  -1.980   5.043 1.00 . A C .  53 THR O    1 1 
       10 13087 1 1 53 THR OG1  O  80.855  -4.371   6.999 1.00 . A C .  53 THR OG1  1 1 
       10 13088 1 1 54 PRO C    C  82.286  -1.467   3.387 1.00 . A C .  54 PRO C    1 1 
       10 13089 1 1 54 PRO CA   C  81.853  -0.330   4.330 1.00 . A C .  54 PRO CA   1 1 
       10 13090 1 1 54 PRO CB   C  82.986   0.670   4.565 1.00 . A C .  54 PRO CB   1 1 
       10 13091 1 1 54 PRO CD   C  82.521  -0.369   6.690 1.00 . A C .  54 PRO CD   1 1 
       10 13092 1 1 54 PRO CG   C  83.616   0.244   5.853 1.00 . A C .  54 PRO CG   1 1 
       10 13093 1 1 54 PRO HA   H  80.997   0.184   3.921 1.00 . A C .  54 PRO HA   1 1 
       10 13094 1 1 54 PRO HB2  H  83.705   0.622   3.756 1.00 . A C .  54 PRO HB2  1 1 
       10 13095 1 1 54 PRO HB3  H  82.591   1.671   4.660 1.00 . A C .  54 PRO HB3  1 1 
       10 13096 1 1 54 PRO HD2  H  82.905  -1.199   7.268 1.00 . A C .  54 PRO HD2  1 1 
       10 13097 1 1 54 PRO HD3  H  82.070   0.369   7.335 1.00 . A C .  54 PRO HD3  1 1 
       10 13098 1 1 54 PRO HG2  H  84.392  -0.485   5.661 1.00 . A C .  54 PRO HG2  1 1 
       10 13099 1 1 54 PRO HG3  H  84.030   1.101   6.364 1.00 . A C .  54 PRO HG3  1 1 
       10 13100 1 1 54 PRO N    N  81.547  -0.839   5.701 1.00 . A C .  54 PRO N    1 1 
       10 13101 1 1 54 PRO O    O  81.841  -1.533   2.258 1.00 . A C .  54 PRO O    1 1 
       10 13102 1 1 55 GLU C    C  82.378  -4.370   2.543 1.00 . A C .  55 GLU C    1 1 
       10 13103 1 1 55 GLU CA   C  83.578  -3.491   2.940 1.00 . A C .  55 GLU CA   1 1 
       10 13104 1 1 55 GLU CB   C  84.601  -4.298   3.754 1.00 . A C .  55 GLU CB   1 1 
       10 13105 1 1 55 GLU CD   C  84.647  -4.255   6.255 1.00 . A C .  55 GLU CD   1 1 
       10 13106 1 1 55 GLU CG   C  83.949  -4.845   5.031 1.00 . A C .  55 GLU CG   1 1 
       10 13107 1 1 55 GLU H    H  83.482  -2.299   4.751 1.00 . A C .  55 GLU H    1 1 
       10 13108 1 1 55 GLU HA   H  84.048  -3.093   2.055 1.00 . A C .  55 GLU HA   1 1 
       10 13109 1 1 55 GLU HB2  H  84.962  -5.123   3.156 1.00 . A C .  55 GLU HB2  1 1 
       10 13110 1 1 55 GLU HB3  H  85.431  -3.660   4.022 1.00 . A C .  55 GLU HB3  1 1 
       10 13111 1 1 55 GLU HG2  H  82.905  -4.572   5.047 1.00 . A C .  55 GLU HG2  1 1 
       10 13112 1 1 55 GLU HG3  H  84.039  -5.921   5.052 1.00 . A C .  55 GLU HG3  1 1 
       10 13113 1 1 55 GLU N    N  83.138  -2.363   3.834 1.00 . A C .  55 GLU N    1 1 
       10 13114 1 1 55 GLU O    O  82.380  -4.997   1.502 1.00 . A C .  55 GLU O    1 1 
       10 13115 1 1 55 GLU OE1  O  84.344  -3.125   6.598 1.00 . A C .  55 GLU OE1  1 1 
       10 13116 1 1 55 GLU OE2  O  85.474  -4.941   6.828 1.00 . A C .  55 GLU OE2  1 1 
       10 13117 1 1 56 GLU C    C  79.101  -4.363   2.299 1.00 . A C .  56 GLU C    1 1 
       10 13118 1 1 56 GLU CA   C  80.145  -5.231   3.017 1.00 . A C .  56 GLU CA   1 1 
       10 13119 1 1 56 GLU CB   C  79.608  -5.720   4.364 1.00 . A C .  56 GLU CB   1 1 
       10 13120 1 1 56 GLU CD   C  79.358  -8.199   4.093 1.00 . A C .  56 GLU CD   1 1 
       10 13121 1 1 56 GLU CG   C  80.213  -7.087   4.704 1.00 . A C .  56 GLU CG   1 1 
       10 13122 1 1 56 GLU H    H  81.361  -3.889   4.188 1.00 . A C .  56 GLU H    1 1 
       10 13123 1 1 56 GLU HA   H  80.424  -6.074   2.401 1.00 . A C .  56 GLU HA   1 1 
       10 13124 1 1 56 GLU HB2  H  79.872  -5.009   5.132 1.00 . A C .  56 GLU HB2  1 1 
       10 13125 1 1 56 GLU HB3  H  78.535  -5.808   4.309 1.00 . A C .  56 GLU HB3  1 1 
       10 13126 1 1 56 GLU HG2  H  81.220  -7.148   4.314 1.00 . A C .  56 GLU HG2  1 1 
       10 13127 1 1 56 GLU HG3  H  80.239  -7.207   5.776 1.00 . A C .  56 GLU HG3  1 1 
       10 13128 1 1 56 GLU N    N  81.348  -4.409   3.356 1.00 . A C .  56 GLU N    1 1 
       10 13129 1 1 56 GLU O    O  78.453  -4.801   1.368 1.00 . A C .  56 GLU O    1 1 
       10 13130 1 1 56 GLU OE1  O  79.518  -8.467   2.914 1.00 . A C .  56 GLU OE1  1 1 
       10 13131 1 1 56 GLU OE2  O  78.557  -8.767   4.816 1.00 . A C .  56 GLU OE2  1 1 
       10 13132 1 1 57 LEU C    C  78.250  -2.069   0.577 1.00 . A C .  57 LEU C    1 1 
       10 13133 1 1 57 LEU CA   C  77.948  -2.217   2.072 1.00 . A C .  57 LEU CA   1 1 
       10 13134 1 1 57 LEU CB   C  78.127  -0.880   2.784 1.00 . A C .  57 LEU CB   1 1 
       10 13135 1 1 57 LEU CD1  C  75.834  -0.298   3.548 1.00 . A C .  57 LEU CD1  1 1 
       10 13136 1 1 57 LEU CD2  C  77.337   1.473   2.611 1.00 . A C .  57 LEU CD2  1 1 
       10 13137 1 1 57 LEU CG   C  76.916   0.005   2.512 1.00 . A C .  57 LEU CG   1 1 
       10 13138 1 1 57 LEU H    H  79.479  -2.801   3.476 1.00 . A C .  57 LEU H    1 1 
       10 13139 1 1 57 LEU HA   H  76.944  -2.581   2.220 1.00 . A C .  57 LEU HA   1 1 
       10 13140 1 1 57 LEU HB2  H  78.220  -1.050   3.847 1.00 . A C .  57 LEU HB2  1 1 
       10 13141 1 1 57 LEU HB3  H  79.019  -0.392   2.417 1.00 . A C .  57 LEU HB3  1 1 
       10 13142 1 1 57 LEU HD11 H  76.149   0.070   4.512 1.00 . A C .  57 LEU HD11 1 1 
       10 13143 1 1 57 LEU HD12 H  75.680  -1.369   3.601 1.00 . A C .  57 LEU HD12 1 1 
       10 13144 1 1 57 LEU HD13 H  74.912   0.184   3.260 1.00 . A C .  57 LEU HD13 1 1 
       10 13145 1 1 57 LEU HD21 H  78.178   1.561   3.283 1.00 . A C .  57 LEU HD21 1 1 
       10 13146 1 1 57 LEU HD22 H  76.514   2.062   2.985 1.00 . A C .  57 LEU HD22 1 1 
       10 13147 1 1 57 LEU HD23 H  77.622   1.832   1.631 1.00 . A C .  57 LEU HD23 1 1 
       10 13148 1 1 57 LEU HG   H  76.534  -0.198   1.522 1.00 . A C .  57 LEU HG   1 1 
       10 13149 1 1 57 LEU N    N  78.940  -3.130   2.724 1.00 . A C .  57 LEU N    1 1 
       10 13150 1 1 57 LEU O    O  77.354  -2.100  -0.248 1.00 . A C .  57 LEU O    1 1 
       10 13151 1 1 58 GLN C    C  79.356  -3.022  -1.981 1.00 . A C .  58 GLN C    1 1 
       10 13152 1 1 58 GLN CA   C  79.860  -1.787  -1.224 1.00 . A C .  58 GLN CA   1 1 
       10 13153 1 1 58 GLN CB   C  81.387  -1.713  -1.237 1.00 . A C .  58 GLN CB   1 1 
       10 13154 1 1 58 GLN CD   C  81.858  -0.034  -3.042 1.00 . A C .  58 GLN CD   1 1 
       10 13155 1 1 58 GLN CG   C  81.896  -1.519  -2.668 1.00 . A C .  58 GLN CG   1 1 
       10 13156 1 1 58 GLN H    H  80.210  -1.904   0.900 1.00 . A C .  58 GLN H    1 1 
       10 13157 1 1 58 GLN HA   H  79.436  -0.886  -1.639 1.00 . A C .  58 GLN HA   1 1 
       10 13158 1 1 58 GLN HB2  H  81.706  -0.879  -0.626 1.00 . A C .  58 GLN HB2  1 1 
       10 13159 1 1 58 GLN HB3  H  81.791  -2.629  -0.834 1.00 . A C .  58 GLN HB3  1 1 
       10 13160 1 1 58 GLN HE21 H  81.521  -0.386  -4.962 1.00 . A C .  58 GLN HE21 1 1 
       10 13161 1 1 58 GLN HE22 H  81.624   1.250  -4.530 1.00 . A C .  58 GLN HE22 1 1 
       10 13162 1 1 58 GLN HG2  H  82.911  -1.879  -2.736 1.00 . A C .  58 GLN HG2  1 1 
       10 13163 1 1 58 GLN HG3  H  81.272  -2.076  -3.350 1.00 . A C .  58 GLN HG3  1 1 
       10 13164 1 1 58 GLN N    N  79.503  -1.919   0.220 1.00 . A C .  58 GLN N    1 1 
       10 13165 1 1 58 GLN NE2  N  81.651   0.305  -4.280 1.00 . A C .  58 GLN NE2  1 1 
       10 13166 1 1 58 GLN O    O  78.755  -2.909  -3.028 1.00 . A C .  58 GLN O    1 1 
       10 13167 1 1 58 GLN OE1  O  82.019   0.825  -2.198 1.00 . A C .  58 GLN OE1  1 1 
       10 13168 1 1 59 GLU C    C  77.564  -5.364  -2.288 1.00 . A C .  59 GLU C    1 1 
       10 13169 1 1 59 GLU CA   C  79.083  -5.447  -2.098 1.00 . A C .  59 GLU CA   1 1 
       10 13170 1 1 59 GLU CB   C  79.450  -6.590  -1.137 1.00 . A C .  59 GLU CB   1 1 
       10 13171 1 1 59 GLU CD   C  77.889  -8.464  -0.560 1.00 . A C .  59 GLU CD   1 1 
       10 13172 1 1 59 GLU CG   C  78.832  -7.906  -1.628 1.00 . A C .  59 GLU CG   1 1 
       10 13173 1 1 59 GLU H    H  80.041  -4.254  -0.576 1.00 . A C .  59 GLU H    1 1 
       10 13174 1 1 59 GLU HA   H  79.575  -5.588  -3.048 1.00 . A C .  59 GLU HA   1 1 
       10 13175 1 1 59 GLU HB2  H  80.525  -6.691  -1.096 1.00 . A C .  59 GLU HB2  1 1 
       10 13176 1 1 59 GLU HB3  H  79.074  -6.365  -0.149 1.00 . A C .  59 GLU HB3  1 1 
       10 13177 1 1 59 GLU HG2  H  78.275  -7.727  -2.538 1.00 . A C .  59 GLU HG2  1 1 
       10 13178 1 1 59 GLU HG3  H  79.616  -8.623  -1.820 1.00 . A C .  59 GLU HG3  1 1 
       10 13179 1 1 59 GLU N    N  79.574  -4.197  -1.434 1.00 . A C .  59 GLU N    1 1 
       10 13180 1 1 59 GLU O    O  77.048  -5.671  -3.344 1.00 . A C .  59 GLU O    1 1 
       10 13181 1 1 59 GLU OE1  O  76.739  -8.062  -0.546 1.00 . A C .  59 GLU OE1  1 1 
       10 13182 1 1 59 GLU OE2  O  78.332  -9.288   0.222 1.00 . A C .  59 GLU OE2  1 1 
       10 13183 1 1 60 MET C    C  74.982  -3.919  -2.572 1.00 . A C .  60 MET C    1 1 
       10 13184 1 1 60 MET CA   C  75.360  -4.824  -1.391 1.00 . A C .  60 MET CA   1 1 
       10 13185 1 1 60 MET CB   C  74.885  -4.195  -0.081 1.00 . A C .  60 MET CB   1 1 
       10 13186 1 1 60 MET CE   C  75.681  -5.197   2.631 1.00 . A C .  60 MET CE   1 1 
       10 13187 1 1 60 MET CG   C  73.898  -5.142   0.607 1.00 . A C .  60 MET CG   1 1 
       10 13188 1 1 60 MET H    H  77.291  -4.689  -0.433 1.00 . A C .  60 MET H    1 1 
       10 13189 1 1 60 MET HA   H  74.926  -5.803  -1.503 1.00 . A C .  60 MET HA   1 1 
       10 13190 1 1 60 MET HB2  H  75.736  -4.021   0.564 1.00 . A C .  60 MET HB2  1 1 
       10 13191 1 1 60 MET HB3  H  74.395  -3.255  -0.290 1.00 . A C .  60 MET HB3  1 1 
       10 13192 1 1 60 MET HE1  H  76.188  -4.283   2.919 1.00 . A C .  60 MET HE1  1 1 
       10 13193 1 1 60 MET HE2  H  76.104  -5.566   1.708 1.00 . A C .  60 MET HE2  1 1 
       10 13194 1 1 60 MET HE3  H  75.795  -5.946   3.406 1.00 . A C .  60 MET HE3  1 1 
       10 13195 1 1 60 MET HG2  H  72.904  -4.960   0.226 1.00 . A C .  60 MET HG2  1 1 
       10 13196 1 1 60 MET HG3  H  74.180  -6.165   0.403 1.00 . A C .  60 MET HG3  1 1 
       10 13197 1 1 60 MET N    N  76.848  -4.938  -1.272 1.00 . A C .  60 MET N    1 1 
       10 13198 1 1 60 MET O    O  74.250  -4.314  -3.458 1.00 . A C .  60 MET O    1 1 
       10 13199 1 1 60 MET SD   S  73.925  -4.852   2.393 1.00 . A C .  60 MET SD   1 1 
       10 13200 1 1 61 ILE C    C  75.745  -2.277  -5.020 1.00 . A C .  61 ILE C    1 1 
       10 13201 1 1 61 ILE CA   C  75.155  -1.763  -3.700 1.00 . A C .  61 ILE CA   1 1 
       10 13202 1 1 61 ILE CB   C  75.796  -0.424  -3.298 1.00 . A C .  61 ILE CB   1 1 
       10 13203 1 1 61 ILE CD1  C  75.776   1.433  -1.601 1.00 . A C .  61 ILE CD1  1 1 
       10 13204 1 1 61 ILE CG1  C  75.120   0.112  -2.024 1.00 . A C .  61 ILE CG1  1 1 
       10 13205 1 1 61 ILE CG2  C  75.628   0.588  -4.436 1.00 . A C .  61 ILE CG2  1 1 
       10 13206 1 1 61 ILE H    H  76.070  -2.416  -1.855 1.00 . A C .  61 ILE H    1 1 
       10 13207 1 1 61 ILE HA   H  74.087  -1.643  -3.792 1.00 . A C .  61 ILE HA   1 1 
       10 13208 1 1 61 ILE HB   H  76.849  -0.576  -3.111 1.00 . A C .  61 ILE HB   1 1 
       10 13209 1 1 61 ILE HD11 H  75.166   1.921  -0.852 1.00 . A C .  61 ILE HD11 1 1 
       10 13210 1 1 61 ILE HD12 H  75.876   2.081  -2.460 1.00 . A C .  61 ILE HD12 1 1 
       10 13211 1 1 61 ILE HD13 H  76.753   1.232  -1.188 1.00 . A C .  61 ILE HD13 1 1 
       10 13212 1 1 61 ILE HG12 H  74.069   0.274  -2.212 1.00 . A C .  61 ILE HG12 1 1 
       10 13213 1 1 61 ILE HG13 H  75.234  -0.610  -1.230 1.00 . A C .  61 ILE HG13 1 1 
       10 13214 1 1 61 ILE HG21 H  75.088   0.129  -5.250 1.00 . A C .  61 ILE HG21 1 1 
       10 13215 1 1 61 ILE HG22 H  76.601   0.903  -4.782 1.00 . A C .  61 ILE HG22 1 1 
       10 13216 1 1 61 ILE HG23 H  75.078   1.447  -4.078 1.00 . A C .  61 ILE HG23 1 1 
       10 13217 1 1 61 ILE N    N  75.480  -2.707  -2.583 1.00 . A C .  61 ILE N    1 1 
       10 13218 1 1 61 ILE O    O  75.083  -2.282  -6.035 1.00 . A C .  61 ILE O    1 1 
       10 13219 1 1 62 ASP C    C  76.858  -4.431  -6.817 1.00 . A C .  62 ASP C    1 1 
       10 13220 1 1 62 ASP CA   C  77.628  -3.223  -6.256 1.00 . A C .  62 ASP CA   1 1 
       10 13221 1 1 62 ASP CB   C  79.049  -3.638  -5.836 1.00 . A C .  62 ASP CB   1 1 
       10 13222 1 1 62 ASP CG   C  79.967  -2.409  -5.721 1.00 . A C .  62 ASP CG   1 1 
       10 13223 1 1 62 ASP H    H  77.490  -2.693  -4.167 1.00 . A C .  62 ASP H    1 1 
       10 13224 1 1 62 ASP HA   H  77.681  -2.442  -6.996 1.00 . A C .  62 ASP HA   1 1 
       10 13225 1 1 62 ASP HB2  H  79.007  -4.139  -4.882 1.00 . A C .  62 ASP HB2  1 1 
       10 13226 1 1 62 ASP HB3  H  79.454  -4.314  -6.573 1.00 . A C .  62 ASP HB3  1 1 
       10 13227 1 1 62 ASP N    N  76.982  -2.708  -5.005 1.00 . A C .  62 ASP N    1 1 
       10 13228 1 1 62 ASP O    O  76.754  -4.596  -8.018 1.00 . A C .  62 ASP O    1 1 
       10 13229 1 1 62 ASP OD1  O  79.467  -1.321  -5.476 1.00 . A C .  62 ASP OD1  1 1 
       10 13230 1 1 62 ASP OD2  O  81.165  -2.583  -5.872 1.00 . A C .  62 ASP OD2  1 1 
       10 13231 1 1 63 GLU C    C  74.152  -6.071  -6.904 1.00 . A C .  63 GLU C    1 1 
       10 13232 1 1 63 GLU CA   C  75.567  -6.468  -6.464 1.00 . A C .  63 GLU CA   1 1 
       10 13233 1 1 63 GLU CB   C  75.506  -7.453  -5.290 1.00 . A C .  63 GLU CB   1 1 
       10 13234 1 1 63 GLU CD   C  76.634  -9.585  -4.610 1.00 . A C .  63 GLU CD   1 1 
       10 13235 1 1 63 GLU CG   C  76.855  -8.169  -5.145 1.00 . A C .  63 GLU CG   1 1 
       10 13236 1 1 63 GLU H    H  76.420  -5.120  -5.002 1.00 . A C .  63 GLU H    1 1 
       10 13237 1 1 63 GLU HA   H  76.094  -6.919  -7.290 1.00 . A C .  63 GLU HA   1 1 
       10 13238 1 1 63 GLU HB2  H  75.280  -6.919  -4.379 1.00 . A C .  63 GLU HB2  1 1 
       10 13239 1 1 63 GLU HB3  H  74.734  -8.185  -5.479 1.00 . A C .  63 GLU HB3  1 1 
       10 13240 1 1 63 GLU HG2  H  77.340  -8.222  -6.109 1.00 . A C .  63 GLU HG2  1 1 
       10 13241 1 1 63 GLU HG3  H  77.482  -7.622  -4.458 1.00 . A C .  63 GLU HG3  1 1 
       10 13242 1 1 63 GLU N    N  76.323  -5.274  -5.964 1.00 . A C .  63 GLU N    1 1 
       10 13243 1 1 63 GLU O    O  73.677  -6.505  -7.938 1.00 . A C .  63 GLU O    1 1 
       10 13244 1 1 63 GLU OE1  O  76.613  -9.742  -3.403 1.00 . A C .  63 GLU OE1  1 1 
       10 13245 1 1 63 GLU OE2  O  76.496 -10.487  -5.417 1.00 . A C .  63 GLU OE2  1 1 
       10 13246 1 1 64 VAL C    C  72.119  -3.877  -7.724 1.00 . A C .  64 VAL C    1 1 
       10 13247 1 1 64 VAL CA   C  72.086  -4.841  -6.524 1.00 . A C .  64 VAL CA   1 1 
       10 13248 1 1 64 VAL CB   C  71.495  -4.157  -5.284 1.00 . A C .  64 VAL CB   1 1 
       10 13249 1 1 64 VAL CG1  C  70.070  -3.693  -5.592 1.00 . A C .  64 VAL CG1  1 1 
       10 13250 1 1 64 VAL CG2  C  71.452  -5.150  -4.117 1.00 . A C .  64 VAL CG2  1 1 
       10 13251 1 1 64 VAL H    H  73.872  -4.915  -5.305 1.00 . A C .  64 VAL H    1 1 
       10 13252 1 1 64 VAL HA   H  71.496  -5.710  -6.769 1.00 . A C .  64 VAL HA   1 1 
       10 13253 1 1 64 VAL HB   H  72.103  -3.305  -5.017 1.00 . A C .  64 VAL HB   1 1 
       10 13254 1 1 64 VAL HG11 H  70.068  -3.134  -6.515 1.00 . A C .  64 VAL HG11 1 1 
       10 13255 1 1 64 VAL HG12 H  69.713  -3.066  -4.790 1.00 . A C .  64 VAL HG12 1 1 
       10 13256 1 1 64 VAL HG13 H  69.426  -4.555  -5.692 1.00 . A C .  64 VAL HG13 1 1 
       10 13257 1 1 64 VAL HG21 H  72.103  -4.805  -3.328 1.00 . A C .  64 VAL HG21 1 1 
       10 13258 1 1 64 VAL HG22 H  71.781  -6.120  -4.458 1.00 . A C .  64 VAL HG22 1 1 
       10 13259 1 1 64 VAL HG23 H  70.442  -5.224  -3.742 1.00 . A C .  64 VAL HG23 1 1 
       10 13260 1 1 64 VAL N    N  73.473  -5.254  -6.135 1.00 . A C .  64 VAL N    1 1 
       10 13261 1 1 64 VAL O    O  71.174  -3.803  -8.487 1.00 . A C .  64 VAL O    1 1 
       10 13262 1 1 65 ASP C    C  73.443  -2.995 -10.375 1.00 . A C .  65 ASP C    1 1 
       10 13263 1 1 65 ASP CA   C  73.287  -2.202  -9.068 1.00 . A C .  65 ASP CA   1 1 
       10 13264 1 1 65 ASP CB   C  74.537  -1.348  -8.799 1.00 . A C .  65 ASP CB   1 1 
       10 13265 1 1 65 ASP CG   C  74.477  -0.038  -9.594 1.00 . A C .  65 ASP CG   1 1 
       10 13266 1 1 65 ASP H    H  73.951  -3.225  -7.288 1.00 . A C .  65 ASP H    1 1 
       10 13267 1 1 65 ASP HA   H  72.414  -1.574  -9.112 1.00 . A C .  65 ASP HA   1 1 
       10 13268 1 1 65 ASP HB2  H  74.592  -1.118  -7.747 1.00 . A C .  65 ASP HB2  1 1 
       10 13269 1 1 65 ASP HB3  H  75.416  -1.901  -9.092 1.00 . A C .  65 ASP HB3  1 1 
       10 13270 1 1 65 ASP N    N  73.198  -3.147  -7.907 1.00 . A C .  65 ASP N    1 1 
       10 13271 1 1 65 ASP O    O  74.512  -3.484 -10.692 1.00 . A C .  65 ASP O    1 1 
       10 13272 1 1 65 ASP OD1  O  74.050  -0.071 -10.733 1.00 . A C .  65 ASP OD1  1 1 
       10 13273 1 1 65 ASP OD2  O  74.868   0.982  -9.052 1.00 . A C .  65 ASP OD2  1 1 
       10 13274 1 1 66 GLU C    C  73.039  -3.003 -13.531 1.00 . A C .  66 GLU C    1 1 
       10 13275 1 1 66 GLU CA   C  72.463  -3.888 -12.418 1.00 . A C .  66 GLU CA   1 1 
       10 13276 1 1 66 GLU CB   C  71.021  -4.290 -12.739 1.00 . A C .  66 GLU CB   1 1 
       10 13277 1 1 66 GLU CD   C  70.459  -6.726 -12.567 1.00 . A C .  66 GLU CD   1 1 
       10 13278 1 1 66 GLU CG   C  70.581  -5.413 -11.792 1.00 . A C .  66 GLU CG   1 1 
       10 13279 1 1 66 GLU H    H  71.531  -2.723 -10.852 1.00 . A C .  66 GLU H    1 1 
       10 13280 1 1 66 GLU HA   H  73.070  -4.774 -12.291 1.00 . A C .  66 GLU HA   1 1 
       10 13281 1 1 66 GLU HB2  H  70.371  -3.435 -12.613 1.00 . A C .  66 GLU HB2  1 1 
       10 13282 1 1 66 GLU HB3  H  70.963  -4.639 -13.759 1.00 . A C .  66 GLU HB3  1 1 
       10 13283 1 1 66 GLU HG2  H  71.311  -5.528 -11.004 1.00 . A C .  66 GLU HG2  1 1 
       10 13284 1 1 66 GLU HG3  H  69.623  -5.165 -11.358 1.00 . A C .  66 GLU HG3  1 1 
       10 13285 1 1 66 GLU N    N  72.383  -3.125 -11.132 1.00 . A C .  66 GLU N    1 1 
       10 13286 1 1 66 GLU O    O  73.846  -3.445 -14.326 1.00 . A C .  66 GLU O    1 1 
       10 13287 1 1 66 GLU OE1  O  71.483  -7.256 -12.966 1.00 . A C .  66 GLU OE1  1 1 
       10 13288 1 1 66 GLU OE2  O  69.343  -7.182 -12.746 1.00 . A C .  66 GLU OE2  1 1 
       10 13289 1 1 67 ASP C    C  74.661  -0.558 -14.434 1.00 . A C .  67 ASP C    1 1 
       10 13290 1 1 67 ASP CA   C  73.160  -0.841 -14.651 1.00 . A C .  67 ASP CA   1 1 
       10 13291 1 1 67 ASP CB   C  72.331   0.450 -14.534 1.00 . A C .  67 ASP CB   1 1 
       10 13292 1 1 67 ASP CG   C  72.388   0.998 -13.104 1.00 . A C .  67 ASP CG   1 1 
       10 13293 1 1 67 ASP H    H  71.980  -1.429 -12.935 1.00 . A C .  67 ASP H    1 1 
       10 13294 1 1 67 ASP HA   H  73.007  -1.283 -15.625 1.00 . A C .  67 ASP HA   1 1 
       10 13295 1 1 67 ASP HB2  H  72.726   1.190 -15.214 1.00 . A C .  67 ASP HB2  1 1 
       10 13296 1 1 67 ASP HB3  H  71.304   0.241 -14.794 1.00 . A C .  67 ASP HB3  1 1 
       10 13297 1 1 67 ASP N    N  72.631  -1.761 -13.592 1.00 . A C .  67 ASP N    1 1 
       10 13298 1 1 67 ASP O    O  75.367  -0.197 -15.355 1.00 . A C .  67 ASP O    1 1 
       10 13299 1 1 67 ASP OD1  O  71.624   0.528 -12.278 1.00 . A C .  67 ASP OD1  1 1 
       10 13300 1 1 67 ASP OD2  O  73.188   1.880 -12.857 1.00 . A C .  67 ASP OD2  1 1 
       10 13301 1 1 68 GLY C    C  76.920   1.009 -12.877 1.00 . A C .  68 GLY C    1 1 
       10 13302 1 1 68 GLY CA   C  76.608  -0.496 -12.959 1.00 . A C .  68 GLY CA   1 1 
       10 13303 1 1 68 GLY H    H  74.570  -1.038 -12.504 1.00 . A C .  68 GLY H    1 1 
       10 13304 1 1 68 GLY HA2  H  76.873  -0.965 -12.023 1.00 . A C .  68 GLY HA2  1 1 
       10 13305 1 1 68 GLY HA3  H  77.191  -0.934 -13.754 1.00 . A C .  68 GLY HA3  1 1 
       10 13306 1 1 68 GLY N    N  75.154  -0.732 -13.229 1.00 . A C .  68 GLY N    1 1 
       10 13307 1 1 68 GLY O    O  77.764   1.506 -13.596 1.00 . A C .  68 GLY O    1 1 
       10 13308 1 1 69 SER C    C  77.300   3.519 -10.555 1.00 . A C .  69 SER C    1 1 
       10 13309 1 1 69 SER CA   C  76.546   3.207 -11.864 1.00 . A C .  69 SER CA   1 1 
       10 13310 1 1 69 SER CB   C  75.177   3.898 -11.852 1.00 . A C .  69 SER CB   1 1 
       10 13311 1 1 69 SER H    H  75.595   1.311 -11.421 1.00 . A C .  69 SER H    1 1 
       10 13312 1 1 69 SER HA   H  77.116   3.556 -12.708 1.00 . A C .  69 SER HA   1 1 
       10 13313 1 1 69 SER HB2  H  75.316   4.968 -11.898 1.00 . A C .  69 SER HB2  1 1 
       10 13314 1 1 69 SER HB3  H  74.608   3.580 -12.713 1.00 . A C .  69 SER HB3  1 1 
       10 13315 1 1 69 SER HG   H  74.395   4.377 -10.127 1.00 . A C .  69 SER HG   1 1 
       10 13316 1 1 69 SER N    N  76.264   1.734 -11.999 1.00 . A C .  69 SER N    1 1 
       10 13317 1 1 69 SER O    O  77.807   4.612 -10.376 1.00 . A C .  69 SER O    1 1 
       10 13318 1 1 69 SER OG   O  74.479   3.571 -10.653 1.00 . A C .  69 SER OG   1 1 
       10 13319 1 1 70 GLY C    C  77.128   3.562  -7.355 1.00 . A C .  70 GLY C    1 1 
       10 13320 1 1 70 GLY CA   C  78.069   2.843  -8.340 1.00 . A C .  70 GLY CA   1 1 
       10 13321 1 1 70 GLY H    H  76.939   1.717  -9.789 1.00 . A C .  70 GLY H    1 1 
       10 13322 1 1 70 GLY HA2  H  78.384   1.900  -7.912 1.00 . A C .  70 GLY HA2  1 1 
       10 13323 1 1 70 GLY HA3  H  78.935   3.461  -8.518 1.00 . A C .  70 GLY HA3  1 1 
       10 13324 1 1 70 GLY N    N  77.364   2.584  -9.635 1.00 . A C .  70 GLY N    1 1 
       10 13325 1 1 70 GLY O    O  77.486   3.803  -6.218 1.00 . A C .  70 GLY O    1 1 
       10 13326 1 1 71 THR C    C  73.663   3.782  -6.789 1.00 . A C .  71 THR C    1 1 
       10 13327 1 1 71 THR CA   C  74.966   4.584  -6.863 1.00 . A C .  71 THR CA   1 1 
       10 13328 1 1 71 THR CB   C  74.709   5.960  -7.493 1.00 . A C .  71 THR CB   1 1 
       10 13329 1 1 71 THR CG2  C  75.984   6.805  -7.434 1.00 . A C .  71 THR CG2  1 1 
       10 13330 1 1 71 THR H    H  75.659   3.685  -8.689 1.00 . A C .  71 THR H    1 1 
       10 13331 1 1 71 THR HA   H  75.393   4.701  -5.879 1.00 . A C .  71 THR HA   1 1 
       10 13332 1 1 71 THR HB   H  73.923   6.464  -6.947 1.00 . A C .  71 THR HB   1 1 
       10 13333 1 1 71 THR HG1  H  73.607   6.415  -9.025 1.00 . A C .  71 THR HG1  1 1 
       10 13334 1 1 71 THR HG21 H  76.050   7.422  -8.318 1.00 . A C .  71 THR HG21 1 1 
       10 13335 1 1 71 THR HG22 H  76.847   6.155  -7.387 1.00 . A C .  71 THR HG22 1 1 
       10 13336 1 1 71 THR HG23 H  75.959   7.436  -6.559 1.00 . A C .  71 THR HG23 1 1 
       10 13337 1 1 71 THR N    N  75.931   3.896  -7.775 1.00 . A C .  71 THR N    1 1 
       10 13338 1 1 71 THR O    O  73.311   3.073  -7.714 1.00 . A C .  71 THR O    1 1 
       10 13339 1 1 71 THR OG1  O  74.314   5.793  -8.848 1.00 . A C .  71 THR OG1  1 1 
       10 13340 1 1 72 VAL C    C  70.459   4.071  -5.669 1.00 . A C .  72 VAL C    1 1 
       10 13341 1 1 72 VAL CA   C  71.667   3.126  -5.560 1.00 . A C .  72 VAL CA   1 1 
       10 13342 1 1 72 VAL CB   C  71.755   2.471  -4.168 1.00 . A C .  72 VAL CB   1 1 
       10 13343 1 1 72 VAL CG1  C  70.364   2.356  -3.544 1.00 . A C .  72 VAL CG1  1 1 
       10 13344 1 1 72 VAL CG2  C  72.354   1.066  -4.310 1.00 . A C .  72 VAL CG2  1 1 
       10 13345 1 1 72 VAL H    H  73.253   4.465  -4.971 1.00 . A C .  72 VAL H    1 1 
       10 13346 1 1 72 VAL HA   H  71.604   2.359  -6.316 1.00 . A C .  72 VAL HA   1 1 
       10 13347 1 1 72 VAL HB   H  72.389   3.069  -3.525 1.00 . A C .  72 VAL HB   1 1 
       10 13348 1 1 72 VAL HG11 H  70.402   1.685  -2.699 1.00 . A C .  72 VAL HG11 1 1 
       10 13349 1 1 72 VAL HG12 H  69.674   1.970  -4.278 1.00 . A C .  72 VAL HG12 1 1 
       10 13350 1 1 72 VAL HG13 H  70.036   3.332  -3.216 1.00 . A C .  72 VAL HG13 1 1 
       10 13351 1 1 72 VAL HG21 H  73.191   0.963  -3.640 1.00 . A C .  72 VAL HG21 1 1 
       10 13352 1 1 72 VAL HG22 H  72.687   0.918  -5.329 1.00 . A C .  72 VAL HG22 1 1 
       10 13353 1 1 72 VAL HG23 H  71.606   0.328  -4.066 1.00 . A C .  72 VAL HG23 1 1 
       10 13354 1 1 72 VAL N    N  72.948   3.887  -5.700 1.00 . A C .  72 VAL N    1 1 
       10 13355 1 1 72 VAL O    O  70.411   5.113  -5.039 1.00 . A C .  72 VAL O    1 1 
       10 13356 1 1 73 ASP C    C  67.129   4.003  -5.714 1.00 . A C .  73 ASP C    1 1 
       10 13357 1 1 73 ASP CA   C  68.262   4.563  -6.598 1.00 . A C .  73 ASP CA   1 1 
       10 13358 1 1 73 ASP CB   C  67.908   4.509  -8.094 1.00 . A C .  73 ASP CB   1 1 
       10 13359 1 1 73 ASP CG   C  67.255   3.167  -8.437 1.00 . A C .  73 ASP CG   1 1 
       10 13360 1 1 73 ASP H    H  69.536   2.856  -6.945 1.00 . A C .  73 ASP H    1 1 
       10 13361 1 1 73 ASP HA   H  68.488   5.579  -6.311 1.00 . A C .  73 ASP HA   1 1 
       10 13362 1 1 73 ASP HB2  H  67.221   5.309  -8.329 1.00 . A C .  73 ASP HB2  1 1 
       10 13363 1 1 73 ASP HB3  H  68.807   4.626  -8.681 1.00 . A C .  73 ASP HB3  1 1 
       10 13364 1 1 73 ASP N    N  69.478   3.705  -6.455 1.00 . A C .  73 ASP N    1 1 
       10 13365 1 1 73 ASP O    O  67.378   3.279  -4.769 1.00 . A C .  73 ASP O    1 1 
       10 13366 1 1 73 ASP OD1  O  67.954   2.171  -8.426 1.00 . A C .  73 ASP OD1  1 1 
       10 13367 1 1 73 ASP OD2  O  66.066   3.163  -8.698 1.00 . A C .  73 ASP OD2  1 1 
       10 13368 1 1 74 PHE C    C  64.613   2.292  -5.329 1.00 . A C .  74 PHE C    1 1 
       10 13369 1 1 74 PHE CA   C  64.759   3.816  -5.176 1.00 . A C .  74 PHE CA   1 1 
       10 13370 1 1 74 PHE CB   C  63.517   4.542  -5.708 1.00 . A C .  74 PHE CB   1 1 
       10 13371 1 1 74 PHE CD1  C  62.329   5.437  -3.671 1.00 . A C .  74 PHE CD1  1 1 
       10 13372 1 1 74 PHE CD2  C  61.461   3.442  -4.741 1.00 . A C .  74 PHE CD2  1 1 
       10 13373 1 1 74 PHE CE1  C  61.303   5.372  -2.721 1.00 . A C .  74 PHE CE1  1 1 
       10 13374 1 1 74 PHE CE2  C  60.435   3.378  -3.792 1.00 . A C .  74 PHE CE2  1 1 
       10 13375 1 1 74 PHE CG   C  62.409   4.472  -4.682 1.00 . A C .  74 PHE CG   1 1 
       10 13376 1 1 74 PHE CZ   C  60.356   4.342  -2.782 1.00 . A C .  74 PHE CZ   1 1 
       10 13377 1 1 74 PHE H    H  65.715   4.917  -6.773 1.00 . A C .  74 PHE H    1 1 
       10 13378 1 1 74 PHE HA   H  64.912   4.072  -4.138 1.00 . A C .  74 PHE HA   1 1 
       10 13379 1 1 74 PHE HB2  H  63.761   5.577  -5.899 1.00 . A C .  74 PHE HB2  1 1 
       10 13380 1 1 74 PHE HB3  H  63.191   4.075  -6.626 1.00 . A C .  74 PHE HB3  1 1 
       10 13381 1 1 74 PHE HD1  H  63.059   6.230  -3.626 1.00 . A C .  74 PHE HD1  1 1 
       10 13382 1 1 74 PHE HD2  H  61.521   2.696  -5.521 1.00 . A C .  74 PHE HD2  1 1 
       10 13383 1 1 74 PHE HE1  H  61.241   6.117  -1.940 1.00 . A C .  74 PHE HE1  1 1 
       10 13384 1 1 74 PHE HE2  H  59.706   2.585  -3.839 1.00 . A C .  74 PHE HE2  1 1 
       10 13385 1 1 74 PHE HZ   H  59.564   4.291  -2.050 1.00 . A C .  74 PHE HZ   1 1 
       10 13386 1 1 74 PHE N    N  65.895   4.331  -6.008 1.00 . A C .  74 PHE N    1 1 
       10 13387 1 1 74 PHE O    O  64.460   1.581  -4.356 1.00 . A C .  74 PHE O    1 1 
       10 13388 1 1 75 ASP C    C  65.710  -0.430  -6.103 1.00 . A C .  75 ASP C    1 1 
       10 13389 1 1 75 ASP CA   C  64.537   0.315  -6.761 1.00 . A C .  75 ASP CA   1 1 
       10 13390 1 1 75 ASP CB   C  64.572   0.127  -8.283 1.00 . A C .  75 ASP CB   1 1 
       10 13391 1 1 75 ASP CG   C  64.174  -1.310  -8.632 1.00 . A C .  75 ASP CG   1 1 
       10 13392 1 1 75 ASP H    H  64.794   2.388  -7.309 1.00 . A C .  75 ASP H    1 1 
       10 13393 1 1 75 ASP HA   H  63.599  -0.044  -6.371 1.00 . A C .  75 ASP HA   1 1 
       10 13394 1 1 75 ASP HB2  H  63.883   0.815  -8.748 1.00 . A C .  75 ASP HB2  1 1 
       10 13395 1 1 75 ASP HB3  H  65.572   0.319  -8.649 1.00 . A C .  75 ASP HB3  1 1 
       10 13396 1 1 75 ASP N    N  64.666   1.791  -6.542 1.00 . A C .  75 ASP N    1 1 
       10 13397 1 1 75 ASP O    O  65.514  -1.341  -5.319 1.00 . A C .  75 ASP O    1 1 
       10 13398 1 1 75 ASP OD1  O  65.042  -2.168  -8.619 1.00 . A C .  75 ASP OD1  1 1 
       10 13399 1 1 75 ASP OD2  O  63.009  -1.527  -8.916 1.00 . A C .  75 ASP OD2  1 1 
       10 13400 1 1 76 GLU C    C  68.088  -0.676  -4.290 1.00 . A C .  76 GLU C    1 1 
       10 13401 1 1 76 GLU CA   C  68.123  -0.726  -5.827 1.00 . A C .  76 GLU CA   1 1 
       10 13402 1 1 76 GLU CB   C  69.330   0.050  -6.362 1.00 . A C .  76 GLU CB   1 1 
       10 13403 1 1 76 GLU CD   C  70.845   0.115  -8.349 1.00 . A C .  76 GLU CD   1 1 
       10 13404 1 1 76 GLU CG   C  70.043  -0.793  -7.420 1.00 . A C .  76 GLU CG   1 1 
       10 13405 1 1 76 GLU H    H  67.050   0.690  -7.058 1.00 . A C .  76 GLU H    1 1 
       10 13406 1 1 76 GLU HA   H  68.171  -1.750  -6.162 1.00 . A C .  76 GLU HA   1 1 
       10 13407 1 1 76 GLU HB2  H  68.995   0.977  -6.804 1.00 . A C .  76 GLU HB2  1 1 
       10 13408 1 1 76 GLU HB3  H  70.013   0.261  -5.552 1.00 . A C .  76 GLU HB3  1 1 
       10 13409 1 1 76 GLU HG2  H  70.709  -1.489  -6.933 1.00 . A C .  76 GLU HG2  1 1 
       10 13410 1 1 76 GLU HG3  H  69.309  -1.338  -7.998 1.00 . A C .  76 GLU HG3  1 1 
       10 13411 1 1 76 GLU N    N  66.924  -0.045  -6.421 1.00 . A C .  76 GLU N    1 1 
       10 13412 1 1 76 GLU O    O  68.359  -1.658  -3.629 1.00 . A C .  76 GLU O    1 1 
       10 13413 1 1 76 GLU OE1  O  71.809   0.697  -7.887 1.00 . A C .  76 GLU OE1  1 1 
       10 13414 1 1 76 GLU OE2  O  70.483   0.214  -9.507 1.00 . A C .  76 GLU OE2  1 1 
       10 13415 1 1 77 PHE C    C  66.633  -0.347  -1.647 1.00 . A C .  77 PHE C    1 1 
       10 13416 1 1 77 PHE CA   C  67.721   0.567  -2.225 1.00 . A C .  77 PHE CA   1 1 
       10 13417 1 1 77 PHE CB   C  67.409   2.040  -1.943 1.00 . A C .  77 PHE CB   1 1 
       10 13418 1 1 77 PHE CD1  C  68.427   1.878   0.377 1.00 . A C .  77 PHE CD1  1 1 
       10 13419 1 1 77 PHE CD2  C  66.272   2.961   0.111 1.00 . A C .  77 PHE CD2  1 1 
       10 13420 1 1 77 PHE CE1  C  68.378   2.126   1.756 1.00 . A C .  77 PHE CE1  1 1 
       10 13421 1 1 77 PHE CE2  C  66.226   3.210   1.487 1.00 . A C .  77 PHE CE2  1 1 
       10 13422 1 1 77 PHE CG   C  67.369   2.293  -0.448 1.00 . A C .  77 PHE CG   1 1 
       10 13423 1 1 77 PHE CZ   C  67.279   2.797   2.309 1.00 . A C .  77 PHE CZ   1 1 
       10 13424 1 1 77 PHE H    H  67.551   1.238  -4.276 1.00 . A C .  77 PHE H    1 1 
       10 13425 1 1 77 PHE HA   H  68.682   0.308  -1.807 1.00 . A C .  77 PHE HA   1 1 
       10 13426 1 1 77 PHE HB2  H  68.175   2.656  -2.388 1.00 . A C .  77 PHE HB2  1 1 
       10 13427 1 1 77 PHE HB3  H  66.451   2.292  -2.375 1.00 . A C .  77 PHE HB3  1 1 
       10 13428 1 1 77 PHE HD1  H  69.275   1.361  -0.047 1.00 . A C .  77 PHE HD1  1 1 
       10 13429 1 1 77 PHE HD2  H  65.459   3.282  -0.522 1.00 . A C .  77 PHE HD2  1 1 
       10 13430 1 1 77 PHE HE1  H  69.191   1.806   2.392 1.00 . A C .  77 PHE HE1  1 1 
       10 13431 1 1 77 PHE HE2  H  65.380   3.725   1.915 1.00 . A C .  77 PHE HE2  1 1 
       10 13432 1 1 77 PHE HZ   H  67.241   2.992   3.369 1.00 . A C .  77 PHE HZ   1 1 
       10 13433 1 1 77 PHE N    N  67.763   0.458  -3.720 1.00 . A C .  77 PHE N    1 1 
       10 13434 1 1 77 PHE O    O  66.823  -0.963  -0.617 1.00 . A C .  77 PHE O    1 1 
       10 13435 1 1 78 LEU C    C  64.940  -2.769  -1.624 1.00 . A C .  78 LEU C    1 1 
       10 13436 1 1 78 LEU CA   C  64.410  -1.337  -1.796 1.00 . A C .  78 LEU CA   1 1 
       10 13437 1 1 78 LEU CB   C  63.309  -1.296  -2.868 1.00 . A C .  78 LEU CB   1 1 
       10 13438 1 1 78 LEU CD1  C  61.536  -1.377  -1.086 1.00 . A C .  78 LEU CD1  1 1 
       10 13439 1 1 78 LEU CD2  C  62.365   0.832  -1.918 1.00 . A C .  78 LEU CD2  1 1 
       10 13440 1 1 78 LEU CG   C  62.046  -0.615  -2.314 1.00 . A C .  78 LEU CG   1 1 
       10 13441 1 1 78 LEU H    H  65.378   0.056  -3.138 1.00 . A C .  78 LEU H    1 1 
       10 13442 1 1 78 LEU HA   H  64.030  -0.962  -0.858 1.00 . A C .  78 LEU HA   1 1 
       10 13443 1 1 78 LEU HB2  H  63.663  -0.747  -3.727 1.00 . A C .  78 LEU HB2  1 1 
       10 13444 1 1 78 LEU HB3  H  63.067  -2.303  -3.168 1.00 . A C .  78 LEU HB3  1 1 
       10 13445 1 1 78 LEU HD11 H  62.217  -2.183  -0.852 1.00 . A C .  78 LEU HD11 1 1 
       10 13446 1 1 78 LEU HD12 H  60.558  -1.781  -1.296 1.00 . A C .  78 LEU HD12 1 1 
       10 13447 1 1 78 LEU HD13 H  61.474  -0.703  -0.245 1.00 . A C .  78 LEU HD13 1 1 
       10 13448 1 1 78 LEU HD21 H  62.581   1.410  -2.805 1.00 . A C .  78 LEU HD21 1 1 
       10 13449 1 1 78 LEU HD22 H  63.223   0.848  -1.261 1.00 . A C .  78 LEU HD22 1 1 
       10 13450 1 1 78 LEU HD23 H  61.516   1.262  -1.408 1.00 . A C .  78 LEU HD23 1 1 
       10 13451 1 1 78 LEU HG   H  61.279  -0.617  -3.077 1.00 . A C .  78 LEU HG   1 1 
       10 13452 1 1 78 LEU N    N  65.503  -0.448  -2.306 1.00 . A C .  78 LEU N    1 1 
       10 13453 1 1 78 LEU O    O  64.735  -3.396  -0.602 1.00 . A C .  78 LEU O    1 1 
       10 13454 1 1 79 VAL C    C  67.442  -4.668  -1.604 1.00 . A C .  79 VAL C    1 1 
       10 13455 1 1 79 VAL CA   C  66.196  -4.671  -2.506 1.00 . A C .  79 VAL CA   1 1 
       10 13456 1 1 79 VAL CB   C  66.568  -5.087  -3.938 1.00 . A C .  79 VAL CB   1 1 
       10 13457 1 1 79 VAL CG1  C  67.049  -6.541  -3.933 1.00 . A C .  79 VAL CG1  1 1 
       10 13458 1 1 79 VAL CG2  C  65.343  -4.969  -4.855 1.00 . A C .  79 VAL CG2  1 1 
       10 13459 1 1 79 VAL H    H  65.798  -2.749  -3.421 1.00 . A C .  79 VAL H    1 1 
       10 13460 1 1 79 VAL HA   H  65.454  -5.345  -2.108 1.00 . A C .  79 VAL HA   1 1 
       10 13461 1 1 79 VAL HB   H  67.360  -4.449  -4.303 1.00 . A C .  79 VAL HB   1 1 
       10 13462 1 1 79 VAL HG11 H  68.111  -6.570  -3.741 1.00 . A C .  79 VAL HG11 1 1 
       10 13463 1 1 79 VAL HG12 H  66.844  -6.991  -4.895 1.00 . A C .  79 VAL HG12 1 1 
       10 13464 1 1 79 VAL HG13 H  66.529  -7.091  -3.162 1.00 . A C .  79 VAL HG13 1 1 
       10 13465 1 1 79 VAL HG21 H  65.455  -5.643  -5.691 1.00 . A C .  79 VAL HG21 1 1 
       10 13466 1 1 79 VAL HG22 H  65.262  -3.956  -5.220 1.00 . A C .  79 VAL HG22 1 1 
       10 13467 1 1 79 VAL HG23 H  64.451  -5.226  -4.302 1.00 . A C .  79 VAL HG23 1 1 
       10 13468 1 1 79 VAL N    N  65.635  -3.282  -2.613 1.00 . A C .  79 VAL N    1 1 
       10 13469 1 1 79 VAL O    O  67.719  -5.631  -0.914 1.00 . A C .  79 VAL O    1 1 
       10 13470 1 1 80 MET C    C  69.018  -3.440   0.737 1.00 . A C .  80 MET C    1 1 
       10 13471 1 1 80 MET CA   C  69.408  -3.498  -0.749 1.00 . A C .  80 MET CA   1 1 
       10 13472 1 1 80 MET CB   C  70.093  -2.197  -1.186 1.00 . A C .  80 MET CB   1 1 
       10 13473 1 1 80 MET CE   C  73.192  -0.337   0.738 1.00 . A C .  80 MET CE   1 1 
       10 13474 1 1 80 MET CG   C  71.375  -2.002  -0.382 1.00 . A C .  80 MET CG   1 1 
       10 13475 1 1 80 MET H    H  67.933  -2.829  -2.167 1.00 . A C .  80 MET H    1 1 
       10 13476 1 1 80 MET HA   H  70.059  -4.336  -0.933 1.00 . A C .  80 MET HA   1 1 
       10 13477 1 1 80 MET HB2  H  70.331  -2.249  -2.238 1.00 . A C .  80 MET HB2  1 1 
       10 13478 1 1 80 MET HB3  H  69.429  -1.364  -1.008 1.00 . A C .  80 MET HB3  1 1 
       10 13479 1 1 80 MET HE1  H  72.844   0.289   1.548 1.00 . A C .  80 MET HE1  1 1 
       10 13480 1 1 80 MET HE2  H  74.136   0.037   0.376 1.00 . A C .  80 MET HE2  1 1 
       10 13481 1 1 80 MET HE3  H  73.321  -1.351   1.093 1.00 . A C .  80 MET HE3  1 1 
       10 13482 1 1 80 MET HG2  H  71.170  -2.176   0.665 1.00 . A C .  80 MET HG2  1 1 
       10 13483 1 1 80 MET HG3  H  72.122  -2.700  -0.724 1.00 . A C .  80 MET HG3  1 1 
       10 13484 1 1 80 MET N    N  68.185  -3.588  -1.604 1.00 . A C .  80 MET N    1 1 
       10 13485 1 1 80 MET O    O  69.715  -3.962   1.588 1.00 . A C .  80 MET O    1 1 
       10 13486 1 1 80 MET SD   S  71.978  -0.313  -0.604 1.00 . A C .  80 MET SD   1 1 
       10 13487 1 1 81 MET C    C  67.148  -4.103   3.042 1.00 . A C .  81 MET C    1 1 
       10 13488 1 1 81 MET CA   C  67.467  -2.710   2.482 1.00 . A C .  81 MET CA   1 1 
       10 13489 1 1 81 MET CB   C  66.207  -1.831   2.464 1.00 . A C .  81 MET CB   1 1 
       10 13490 1 1 81 MET CE   C  67.561   0.695   5.302 1.00 . A C .  81 MET CE   1 1 
       10 13491 1 1 81 MET CG   C  66.530  -0.456   3.059 1.00 . A C .  81 MET CG   1 1 
       10 13492 1 1 81 MET H    H  67.366  -2.393   0.344 1.00 . A C .  81 MET H    1 1 
       10 13493 1 1 81 MET HA   H  68.236  -2.239   3.078 1.00 . A C .  81 MET HA   1 1 
       10 13494 1 1 81 MET HB2  H  65.860  -1.713   1.446 1.00 . A C .  81 MET HB2  1 1 
       10 13495 1 1 81 MET HB3  H  65.434  -2.302   3.054 1.00 . A C .  81 MET HB3  1 1 
       10 13496 1 1 81 MET HE1  H  67.298   1.176   6.234 1.00 . A C .  81 MET HE1  1 1 
       10 13497 1 1 81 MET HE2  H  67.648   1.440   4.526 1.00 . A C .  81 MET HE2  1 1 
       10 13498 1 1 81 MET HE3  H  68.505   0.180   5.412 1.00 . A C .  81 MET HE3  1 1 
       10 13499 1 1 81 MET HG2  H  67.559  -0.203   2.846 1.00 . A C .  81 MET HG2  1 1 
       10 13500 1 1 81 MET HG3  H  65.879   0.288   2.621 1.00 . A C .  81 MET HG3  1 1 
       10 13501 1 1 81 MET N    N  67.909  -2.807   1.051 1.00 . A C .  81 MET N    1 1 
       10 13502 1 1 81 MET O    O  67.716  -4.517   4.033 1.00 . A C .  81 MET O    1 1 
       10 13503 1 1 81 MET SD   S  66.272  -0.497   4.853 1.00 . A C .  81 MET SD   1 1 
       10 13504 1 1 82 VAL C    C  67.200  -7.076   2.974 1.00 . A C .  82 VAL C    1 1 
       10 13505 1 1 82 VAL CA   C  65.926  -6.212   2.934 1.00 . A C .  82 VAL CA   1 1 
       10 13506 1 1 82 VAL CB   C  64.876  -6.811   1.974 1.00 . A C .  82 VAL CB   1 1 
       10 13507 1 1 82 VAL CG1  C  63.552  -6.051   2.122 1.00 . A C .  82 VAL CG1  1 1 
       10 13508 1 1 82 VAL CG2  C  65.359  -6.721   0.519 1.00 . A C .  82 VAL CG2  1 1 
       10 13509 1 1 82 VAL H    H  65.805  -4.493   1.615 1.00 . A C .  82 VAL H    1 1 
       10 13510 1 1 82 VAL HA   H  65.505  -6.140   3.928 1.00 . A C .  82 VAL HA   1 1 
       10 13511 1 1 82 VAL HB   H  64.715  -7.852   2.233 1.00 . A C .  82 VAL HB   1 1 
       10 13512 1 1 82 VAL HG11 H  62.842  -6.413   1.392 1.00 . A C .  82 VAL HG11 1 1 
       10 13513 1 1 82 VAL HG12 H  63.720  -4.997   1.965 1.00 . A C .  82 VAL HG12 1 1 
       10 13514 1 1 82 VAL HG13 H  63.155  -6.207   3.116 1.00 . A C .  82 VAL HG13 1 1 
       10 13515 1 1 82 VAL HG21 H  65.199  -5.719   0.146 1.00 . A C .  82 VAL HG21 1 1 
       10 13516 1 1 82 VAL HG22 H  64.807  -7.422  -0.089 1.00 . A C .  82 VAL HG22 1 1 
       10 13517 1 1 82 VAL HG23 H  66.410  -6.961   0.472 1.00 . A C .  82 VAL HG23 1 1 
       10 13518 1 1 82 VAL N    N  66.252  -4.838   2.417 1.00 . A C .  82 VAL N    1 1 
       10 13519 1 1 82 VAL O    O  67.362  -7.908   3.848 1.00 . A C .  82 VAL O    1 1 
       10 13520 1 1 83 ARG C    C  70.223  -7.307   3.292 1.00 . A C .  83 ARG C    1 1 
       10 13521 1 1 83 ARG CA   C  69.380  -7.669   2.060 1.00 . A C .  83 ARG CA   1 1 
       10 13522 1 1 83 ARG CB   C  70.117  -7.288   0.766 1.00 . A C .  83 ARG CB   1 1 
       10 13523 1 1 83 ARG CD   C  71.252  -8.187  -1.282 1.00 . A C .  83 ARG CD   1 1 
       10 13524 1 1 83 ARG CG   C  70.461  -8.557  -0.019 1.00 . A C .  83 ARG CG   1 1 
       10 13525 1 1 83 ARG CZ   C  73.599  -8.755  -1.099 1.00 . A C .  83 ARG CZ   1 1 
       10 13526 1 1 83 ARG H    H  67.976  -6.186   1.368 1.00 . A C .  83 ARG H    1 1 
       10 13527 1 1 83 ARG HA   H  69.156  -8.723   2.060 1.00 . A C .  83 ARG HA   1 1 
       10 13528 1 1 83 ARG HB2  H  69.482  -6.654   0.163 1.00 . A C .  83 ARG HB2  1 1 
       10 13529 1 1 83 ARG HB3  H  71.028  -6.760   1.010 1.00 . A C .  83 ARG HB3  1 1 
       10 13530 1 1 83 ARG HD2  H  70.627  -8.291  -2.158 1.00 . A C .  83 ARG HD2  1 1 
       10 13531 1 1 83 ARG HD3  H  71.632  -7.177  -1.210 1.00 . A C .  83 ARG HD3  1 1 
       10 13532 1 1 83 ARG HE   H  72.216 -10.099  -1.539 1.00 . A C .  83 ARG HE   1 1 
       10 13533 1 1 83 ARG HG2  H  71.054  -9.214   0.600 1.00 . A C .  83 ARG HG2  1 1 
       10 13534 1 1 83 ARG HG3  H  69.549  -9.058  -0.303 1.00 . A C .  83 ARG HG3  1 1 
       10 13535 1 1 83 ARG HH11 H  73.428  -8.887   0.887 1.00 . A C .  83 ARG HH11 1 1 
       10 13536 1 1 83 ARG HH12 H  74.967  -8.346   0.303 1.00 . A C .  83 ARG HH12 1 1 
       10 13537 1 1 83 ARG HH21 H  74.051  -8.528  -3.032 1.00 . A C .  83 ARG HH21 1 1 
       10 13538 1 1 83 ARG HH22 H  75.320  -8.145  -1.919 1.00 . A C .  83 ARG HH22 1 1 
       10 13539 1 1 83 ARG N    N  68.115  -6.871   2.053 1.00 . A C .  83 ARG N    1 1 
       10 13540 1 1 83 ARG NE   N  72.385  -9.155  -1.330 1.00 . A C .  83 ARG NE   1 1 
       10 13541 1 1 83 ARG NH1  N  74.030  -8.652   0.125 1.00 . A C .  83 ARG NH1  1 1 
       10 13542 1 1 83 ARG NH2  N  74.382  -8.450  -2.093 1.00 . A C .  83 ARG NH2  1 1 
       10 13543 1 1 83 ARG O    O  70.820  -8.162   3.918 1.00 . A C .  83 ARG O    1 1 
       10 13544 1 1 84 SER C    C  70.278  -5.861   6.137 1.00 . A C .  84 SER C    1 1 
       10 13545 1 1 84 SER CA   C  71.067  -5.622   4.836 1.00 . A C .  84 SER CA   1 1 
       10 13546 1 1 84 SER CB   C  71.341  -4.126   4.627 1.00 . A C .  84 SER CB   1 1 
       10 13547 1 1 84 SER H    H  69.776  -5.378   3.125 1.00 . A C .  84 SER H    1 1 
       10 13548 1 1 84 SER HA   H  71.999  -6.161   4.868 1.00 . A C .  84 SER HA   1 1 
       10 13549 1 1 84 SER HB2  H  72.085  -3.793   5.333 1.00 . A C .  84 SER HB2  1 1 
       10 13550 1 1 84 SER HB3  H  71.706  -3.967   3.622 1.00 . A C .  84 SER HB3  1 1 
       10 13551 1 1 84 SER HG   H  69.660  -3.372   3.998 1.00 . A C .  84 SER HG   1 1 
       10 13552 1 1 84 SER N    N  70.270  -6.047   3.644 1.00 . A C .  84 SER N    1 1 
       10 13553 1 1 84 SER O    O  70.859  -6.021   7.193 1.00 . A C .  84 SER O    1 1 
       10 13554 1 1 84 SER OG   O  70.142  -3.385   4.829 1.00 . A C .  84 SER OG   1 1 
       10 13555 1 1 85 MET C    C  68.424  -7.523   7.873 1.00 . A C .  85 MET C    1 1 
       10 13556 1 1 85 MET CA   C  68.150  -6.119   7.310 1.00 . A C .  85 MET CA   1 1 
       10 13557 1 1 85 MET CB   C  66.688  -5.978   6.866 1.00 . A C .  85 MET CB   1 1 
       10 13558 1 1 85 MET CE   C  64.215  -4.130   5.683 1.00 . A C .  85 MET CE   1 1 
       10 13559 1 1 85 MET CG   C  66.052  -4.776   7.569 1.00 . A C .  85 MET CG   1 1 
       10 13560 1 1 85 MET H    H  68.514  -5.754   5.209 1.00 . A C .  85 MET H    1 1 
       10 13561 1 1 85 MET HA   H  68.381  -5.371   8.051 1.00 . A C .  85 MET HA   1 1 
       10 13562 1 1 85 MET HB2  H  66.649  -5.832   5.797 1.00 . A C .  85 MET HB2  1 1 
       10 13563 1 1 85 MET HB3  H  66.145  -6.872   7.126 1.00 . A C .  85 MET HB3  1 1 
       10 13564 1 1 85 MET HE1  H  63.601  -4.511   6.488 1.00 . A C .  85 MET HE1  1 1 
       10 13565 1 1 85 MET HE2  H  64.444  -4.929   4.999 1.00 . A C .  85 MET HE2  1 1 
       10 13566 1 1 85 MET HE3  H  63.684  -3.348   5.158 1.00 . A C .  85 MET HE3  1 1 
       10 13567 1 1 85 MET HG2  H  65.115  -5.074   8.016 1.00 . A C .  85 MET HG2  1 1 
       10 13568 1 1 85 MET HG3  H  66.718  -4.413   8.339 1.00 . A C .  85 MET HG3  1 1 
       10 13569 1 1 85 MET N    N  68.964  -5.887   6.071 1.00 . A C .  85 MET N    1 1 
       10 13570 1 1 85 MET O    O  68.790  -7.667   9.022 1.00 . A C .  85 MET O    1 1 
       10 13571 1 1 85 MET SD   S  65.749  -3.460   6.367 1.00 . A C .  85 MET SD   1 1 
       10 13572 1 1 86 LYS C    C  67.565 -10.390   8.636 1.00 . A C .  86 LYS C    1 1 
       10 13573 1 1 86 LYS CA   C  68.524  -9.961   7.507 1.00 . A C .  86 LYS CA   1 1 
       10 13574 1 1 86 LYS CB   C  69.985  -9.976   7.983 1.00 . A C .  86 LYS CB   1 1 
       10 13575 1 1 86 LYS CD   C  70.552 -12.266   7.172 1.00 . A C .  86 LYS CD   1 1 
       10 13576 1 1 86 LYS CE   C  71.699 -13.097   6.593 1.00 . A C .  86 LYS CE   1 1 
       10 13577 1 1 86 LYS CG   C  70.842 -10.772   6.997 1.00 . A C .  86 LYS CG   1 1 
       10 13578 1 1 86 LYS H    H  67.982  -8.386   6.135 1.00 . A C .  86 LYS H    1 1 
       10 13579 1 1 86 LYS HA   H  68.415 -10.631   6.667 1.00 . A C .  86 LYS HA   1 1 
       10 13580 1 1 86 LYS HB2  H  70.356  -8.963   8.045 1.00 . A C .  86 LYS HB2  1 1 
       10 13581 1 1 86 LYS HB3  H  70.042 -10.438   8.957 1.00 . A C .  86 LYS HB3  1 1 
       10 13582 1 1 86 LYS HD2  H  70.447 -12.488   8.223 1.00 . A C .  86 LYS HD2  1 1 
       10 13583 1 1 86 LYS HD3  H  69.635 -12.516   6.660 1.00 . A C .  86 LYS HD3  1 1 
       10 13584 1 1 86 LYS HE2  H  71.315 -13.819   5.883 1.00 . A C .  86 LYS HE2  1 1 
       10 13585 1 1 86 LYS HE3  H  72.431 -12.458   6.124 1.00 . A C .  86 LYS HE3  1 1 
       10 13586 1 1 86 LYS HG2  H  70.604 -10.470   5.984 1.00 . A C .  86 LYS HG2  1 1 
       10 13587 1 1 86 LYS HG3  H  71.887 -10.584   7.194 1.00 . A C .  86 LYS HG3  1 1 
       10 13588 1 1 86 LYS HZ1  H  73.051 -14.430   7.458 1.00 . A C .  86 LYS HZ1  1 1 
       10 13589 1 1 86 LYS HZ2  H  71.560 -14.326   8.271 1.00 . A C .  86 LYS HZ2  1 1 
       10 13590 1 1 86 LYS HZ3  H  72.700 -13.080   8.421 1.00 . A C .  86 LYS HZ3  1 1 
       10 13591 1 1 86 LYS N    N  68.265  -8.548   7.059 1.00 . A C .  86 LYS N    1 1 
       10 13592 1 1 86 LYS NZ   N  72.298 -13.786   7.773 1.00 . A C .  86 LYS NZ   1 1 
       10 13593 1 1 86 LYS O    O  66.715 -11.236   8.434 1.00 . A C .  86 LYS O    1 1 
       10 13594 1 1 87 ASP C    C  65.319 -10.107  10.535 1.00 . A C .  87 ASP C    1 1 
       10 13595 1 1 87 ASP CA   C  66.797 -10.199  10.951 1.00 . A C .  87 ASP CA   1 1 
       10 13596 1 1 87 ASP CB   C  67.122  -9.189  12.064 1.00 . A C .  87 ASP CB   1 1 
       10 13597 1 1 87 ASP CG   C  66.013  -9.194  13.124 1.00 . A C .  87 ASP CG   1 1 
       10 13598 1 1 87 ASP H    H  68.394  -9.141   9.948 1.00 . A C .  87 ASP H    1 1 
       10 13599 1 1 87 ASP HA   H  67.027 -11.197  11.286 1.00 . A C .  87 ASP HA   1 1 
       10 13600 1 1 87 ASP HB2  H  68.060  -9.460  12.526 1.00 . A C .  87 ASP HB2  1 1 
       10 13601 1 1 87 ASP HB3  H  67.203  -8.200  11.637 1.00 . A C .  87 ASP HB3  1 1 
       10 13602 1 1 87 ASP N    N  67.696  -9.820   9.813 1.00 . A C .  87 ASP N    1 1 
       10 13603 1 1 87 ASP O    O  64.576 -11.061  10.663 1.00 . A C .  87 ASP O    1 1 
       10 13604 1 1 87 ASP OD1  O  66.011 -10.089  13.949 1.00 . A C .  87 ASP OD1  1 1 
       10 13605 1 1 87 ASP OD2  O  65.182  -8.301  13.086 1.00 . A C .  87 ASP OD2  1 1 
       10 13606 1 1 88 ASP C    C  63.364  -8.702   8.097 1.00 . A C .  88 ASP C    1 1 
       10 13607 1 1 88 ASP CA   C  63.460  -8.831   9.623 1.00 . A C .  88 ASP CA   1 1 
       10 13608 1 1 88 ASP CB   C  62.962  -7.562  10.323 1.00 . A C .  88 ASP CB   1 1 
       10 13609 1 1 88 ASP CG   C  61.625  -7.855  11.004 1.00 . A C .  88 ASP CG   1 1 
       10 13610 1 1 88 ASP H    H  65.503  -8.214   9.946 1.00 . A C .  88 ASP H    1 1 
       10 13611 1 1 88 ASP HA   H  62.889  -9.681   9.960 1.00 . A C .  88 ASP HA   1 1 
       10 13612 1 1 88 ASP HB2  H  63.684  -7.251  11.064 1.00 . A C .  88 ASP HB2  1 1 
       10 13613 1 1 88 ASP HB3  H  62.829  -6.773   9.597 1.00 . A C .  88 ASP HB3  1 1 
       10 13614 1 1 88 ASP N    N  64.888  -8.972  10.041 1.00 . A C .  88 ASP N    1 1 
       10 13615 1 1 88 ASP O    O  63.689  -7.676   7.527 1.00 . A C .  88 ASP O    1 1 
       10 13616 1 1 88 ASP OD1  O  61.645  -8.377  12.105 1.00 . A C .  88 ASP OD1  1 1 
       10 13617 1 1 88 ASP OD2  O  60.603  -7.552  10.412 1.00 . A C .  88 ASP OD2  1 1 
       10 13618 1 1 89 SER C    C  62.006 -10.909   5.433 1.00 . A C .  89 SER C    1 1 
       10 13619 1 1 89 SER CA   C  62.814  -9.706   5.940 1.00 . A C .  89 SER CA   1 1 
       10 13620 1 1 89 SER CB   C  64.258  -9.776   5.428 1.00 . A C .  89 SER CB   1 1 
       10 13621 1 1 89 SER H    H  62.679 -10.563   7.918 1.00 . A C .  89 SER H    1 1 
       10 13622 1 1 89 SER HA   H  62.356  -8.784   5.624 1.00 . A C .  89 SER HA   1 1 
       10 13623 1 1 89 SER HB2  H  64.911 -10.101   6.224 1.00 . A C .  89 SER HB2  1 1 
       10 13624 1 1 89 SER HB3  H  64.313 -10.485   4.613 1.00 . A C .  89 SER HB3  1 1 
       10 13625 1 1 89 SER HG   H  64.717  -7.909   5.749 1.00 . A C .  89 SER HG   1 1 
       10 13626 1 1 89 SER N    N  62.928  -9.746   7.434 1.00 . A C .  89 SER N    1 1 
       10 13627 1 1 89 SER O    O  61.098 -10.698   4.647 1.00 . A C .  89 SER O    1 1 
       10 13628 1 1 89 SER OXT  O  62.304 -12.019   5.844 1.00 . A C .  89 SER OXT  1 1 
       10 13629 1 1 89 SER OG   O  64.668  -8.487   4.982 1.00 . A C .  89 SER OG   1 1 
       10 13630 2 2  1 CA  CA   CA 72.437   2.037 -10.145 1.00 . B C . 101 CA  CA   1 1 
       11 13631 1 1  1 MET C    C  63.542 -18.238  -4.747 1.00 . A C .   1 MET C    1 1 
       11 13632 1 1  1 MET CA   C  63.593 -19.421  -5.732 1.00 . A C .   1 MET CA   1 1 
       11 13633 1 1  1 MET CB   C  65.013 -19.617  -6.281 1.00 . A C .   1 MET CB   1 1 
       11 13634 1 1  1 MET CE   C  67.439 -18.030  -4.746 1.00 . A C .   1 MET CE   1 1 
       11 13635 1 1  1 MET CG   C  65.902 -20.229  -5.193 1.00 . A C .   1 MET CG   1 1 
       11 13636 1 1  1 MET H1   H  63.297 -18.623  -7.642 1.00 . A C .   1 MET H1   1 1 
       11 13637 1 1  1 MET H2   H  61.924 -18.573  -6.654 1.00 . A C .   1 MET H2   1 1 
       11 13638 1 1  1 MET H3   H  62.416 -20.044  -7.341 1.00 . A C .   1 MET H3   1 1 
       11 13639 1 1  1 MET HA   H  63.263 -20.326  -5.247 1.00 . A C .   1 MET HA   1 1 
       11 13640 1 1  1 MET HB2  H  64.983 -20.279  -7.136 1.00 . A C .   1 MET HB2  1 1 
       11 13641 1 1  1 MET HB3  H  65.421 -18.663  -6.579 1.00 . A C .   1 MET HB3  1 1 
       11 13642 1 1  1 MET HE1  H  67.729 -17.299  -5.490 1.00 . A C .   1 MET HE1  1 1 
       11 13643 1 1  1 MET HE2  H  68.076 -17.932  -3.882 1.00 . A C .   1 MET HE2  1 1 
       11 13644 1 1  1 MET HE3  H  66.411 -17.868  -4.454 1.00 . A C .   1 MET HE3  1 1 
       11 13645 1 1  1 MET HG2  H  65.559 -19.905  -4.221 1.00 . A C .   1 MET HG2  1 1 
       11 13646 1 1  1 MET HG3  H  65.851 -21.308  -5.250 1.00 . A C .   1 MET HG3  1 1 
       11 13647 1 1  1 MET N    N  62.744 -19.143  -6.933 1.00 . A C .   1 MET N    1 1 
       11 13648 1 1  1 MET O    O  63.858 -17.117  -5.096 1.00 . A C .   1 MET O    1 1 
       11 13649 1 1  1 MET SD   S  67.611 -19.693  -5.444 1.00 . A C .   1 MET SD   1 1 
       11 13650 1 1  2 ASP C    C  62.212 -16.224  -2.949 1.00 . A C .   2 ASP C    1 1 
       11 13651 1 1  2 ASP CA   C  63.056 -17.424  -2.470 1.00 . A C .   2 ASP CA   1 1 
       11 13652 1 1  2 ASP CB   C  64.508 -17.008  -2.195 1.00 . A C .   2 ASP CB   1 1 
       11 13653 1 1  2 ASP CG   C  64.608 -16.397  -0.793 1.00 . A C .   2 ASP CG   1 1 
       11 13654 1 1  2 ASP H    H  62.901 -19.417  -3.280 1.00 . A C .   2 ASP H    1 1 
       11 13655 1 1  2 ASP HA   H  62.627 -17.831  -1.567 1.00 . A C .   2 ASP HA   1 1 
       11 13656 1 1  2 ASP HB2  H  65.147 -17.876  -2.254 1.00 . A C .   2 ASP HB2  1 1 
       11 13657 1 1  2 ASP HB3  H  64.821 -16.277  -2.925 1.00 . A C .   2 ASP HB3  1 1 
       11 13658 1 1  2 ASP N    N  63.144 -18.498  -3.519 1.00 . A C .   2 ASP N    1 1 
       11 13659 1 1  2 ASP O    O  62.734 -15.196  -3.342 1.00 . A C .   2 ASP O    1 1 
       11 13660 1 1  2 ASP OD1  O  64.543 -17.148   0.166 1.00 . A C .   2 ASP OD1  1 1 
       11 13661 1 1  2 ASP OD2  O  64.751 -15.190  -0.706 1.00 . A C .   2 ASP OD2  1 1 
       11 13662 1 1  3 ASP C    C  59.726 -14.251  -2.177 1.00 . A C .   3 ASP C    1 1 
       11 13663 1 1  3 ASP CA   C  60.021 -15.218  -3.342 1.00 . A C .   3 ASP CA   1 1 
       11 13664 1 1  3 ASP CB   C  58.723 -15.883  -3.820 1.00 . A C .   3 ASP CB   1 1 
       11 13665 1 1  3 ASP CG   C  58.452 -15.500  -5.276 1.00 . A C .   3 ASP CG   1 1 
       11 13666 1 1  3 ASP H    H  60.506 -17.182  -2.574 1.00 . A C .   3 ASP H    1 1 
       11 13667 1 1  3 ASP HA   H  60.479 -14.685  -4.160 1.00 . A C .   3 ASP HA   1 1 
       11 13668 1 1  3 ASP HB2  H  58.812 -16.957  -3.742 1.00 . A C .   3 ASP HB2  1 1 
       11 13669 1 1  3 ASP HB3  H  57.900 -15.548  -3.207 1.00 . A C .   3 ASP HB3  1 1 
       11 13670 1 1  3 ASP N    N  60.906 -16.349  -2.903 1.00 . A C .   3 ASP N    1 1 
       11 13671 1 1  3 ASP O    O  59.084 -13.234  -2.367 1.00 . A C .   3 ASP O    1 1 
       11 13672 1 1  3 ASP OD1  O  59.082 -16.077  -6.146 1.00 . A C .   3 ASP OD1  1 1 
       11 13673 1 1  3 ASP OD2  O  57.614 -14.643  -5.498 1.00 . A C .   3 ASP OD2  1 1 
       11 13674 1 1  4 ILE C    C  60.415 -12.213  -0.085 1.00 . A C .   4 ILE C    1 1 
       11 13675 1 1  4 ILE CA   C  59.910 -13.644   0.191 1.00 . A C .   4 ILE CA   1 1 
       11 13676 1 1  4 ILE CB   C  60.658 -14.251   1.395 1.00 . A C .   4 ILE CB   1 1 
       11 13677 1 1  4 ILE CD1  C  62.937 -13.341   1.883 1.00 . A C .   4 ILE CD1  1 1 
       11 13678 1 1  4 ILE CG1  C  62.154 -14.383   1.083 1.00 . A C .   4 ILE CG1  1 1 
       11 13679 1 1  4 ILE CG2  C  60.092 -15.635   1.724 1.00 . A C .   4 ILE CG2  1 1 
       11 13680 1 1  4 ILE H    H  60.691 -15.378  -0.846 1.00 . A C .   4 ILE H    1 1 
       11 13681 1 1  4 ILE HA   H  58.851 -13.624   0.400 1.00 . A C .   4 ILE HA   1 1 
       11 13682 1 1  4 ILE HB   H  60.527 -13.605   2.252 1.00 . A C .   4 ILE HB   1 1 
       11 13683 1 1  4 ILE HD11 H  63.965 -13.658   1.981 1.00 . A C .   4 ILE HD11 1 1 
       11 13684 1 1  4 ILE HD12 H  62.497 -13.236   2.864 1.00 . A C .   4 ILE HD12 1 1 
       11 13685 1 1  4 ILE HD13 H  62.901 -12.391   1.369 1.00 . A C .   4 ILE HD13 1 1 
       11 13686 1 1  4 ILE HG12 H  62.491 -15.372   1.356 1.00 . A C .   4 ILE HG12 1 1 
       11 13687 1 1  4 ILE HG13 H  62.320 -14.225   0.030 1.00 . A C .   4 ILE HG13 1 1 
       11 13688 1 1  4 ILE HG21 H  60.609 -16.039   2.582 1.00 . A C .   4 ILE HG21 1 1 
       11 13689 1 1  4 ILE HG22 H  60.229 -16.292   0.878 1.00 . A C .   4 ILE HG22 1 1 
       11 13690 1 1  4 ILE HG23 H  59.039 -15.551   1.946 1.00 . A C .   4 ILE HG23 1 1 
       11 13691 1 1  4 ILE N    N  60.179 -14.555  -0.979 1.00 . A C .   4 ILE N    1 1 
       11 13692 1 1  4 ILE O    O  59.850 -11.249   0.401 1.00 . A C .   4 ILE O    1 1 
       11 13693 1 1  5 TYR C    C  60.987  -9.902  -2.003 1.00 . A C .   5 TYR C    1 1 
       11 13694 1 1  5 TYR CA   C  62.002 -10.696  -1.166 1.00 . A C .   5 TYR CA   1 1 
       11 13695 1 1  5 TYR CB   C  63.287 -10.927  -1.972 1.00 . A C .   5 TYR CB   1 1 
       11 13696 1 1  5 TYR CD1  C  64.639 -10.241   0.062 1.00 . A C .   5 TYR CD1  1 1 
       11 13697 1 1  5 TYR CD2  C  65.441 -12.054  -1.333 1.00 . A C .   5 TYR CD2  1 1 
       11 13698 1 1  5 TYR CE1  C  65.758 -10.388   0.892 1.00 . A C .   5 TYR CE1  1 1 
       11 13699 1 1  5 TYR CE2  C  66.559 -12.198  -0.505 1.00 . A C .   5 TYR CE2  1 1 
       11 13700 1 1  5 TYR CG   C  64.481 -11.077  -1.054 1.00 . A C .   5 TYR CG   1 1 
       11 13701 1 1  5 TYR CZ   C  66.717 -11.367   0.609 1.00 . A C .   5 TYR CZ   1 1 
       11 13702 1 1  5 TYR H    H  61.905 -12.854  -1.244 1.00 . A C .   5 TYR H    1 1 
       11 13703 1 1  5 TYR HA   H  62.227 -10.167  -0.253 1.00 . A C .   5 TYR HA   1 1 
       11 13704 1 1  5 TYR HB2  H  63.180 -11.824  -2.564 1.00 . A C .   5 TYR HB2  1 1 
       11 13705 1 1  5 TYR HB3  H  63.449 -10.086  -2.631 1.00 . A C .   5 TYR HB3  1 1 
       11 13706 1 1  5 TYR HD1  H  63.899  -9.484   0.282 1.00 . A C .   5 TYR HD1  1 1 
       11 13707 1 1  5 TYR HD2  H  65.319 -12.698  -2.191 1.00 . A C .   5 TYR HD2  1 1 
       11 13708 1 1  5 TYR HE1  H  65.882  -9.745   1.753 1.00 . A C .   5 TYR HE1  1 1 
       11 13709 1 1  5 TYR HE2  H  67.300 -12.953  -0.724 1.00 . A C .   5 TYR HE2  1 1 
       11 13710 1 1  5 TYR HH   H  67.561 -12.016   2.194 1.00 . A C .   5 TYR HH   1 1 
       11 13711 1 1  5 TYR N    N  61.468 -12.065  -0.861 1.00 . A C .   5 TYR N    1 1 
       11 13712 1 1  5 TYR O    O  60.661  -8.772  -1.689 1.00 . A C .   5 TYR O    1 1 
       11 13713 1 1  5 TYR OH   O  67.822 -11.507   1.423 1.00 . A C .   5 TYR OH   1 1 
       11 13714 1 1  6 LYS C    C  58.143  -9.661  -3.161 1.00 . A C .   6 LYS C    1 1 
       11 13715 1 1  6 LYS CA   C  59.475  -9.781  -3.915 1.00 . A C .   6 LYS CA   1 1 
       11 13716 1 1  6 LYS CB   C  59.316 -10.662  -5.161 1.00 . A C .   6 LYS CB   1 1 
       11 13717 1 1  6 LYS CD   C  57.111 -10.115  -6.261 1.00 . A C .   6 LYS CD   1 1 
       11 13718 1 1  6 LYS CE   C  56.810 -11.562  -6.664 1.00 . A C .   6 LYS CE   1 1 
       11 13719 1 1  6 LYS CG   C  58.625  -9.865  -6.280 1.00 . A C .   6 LYS CG   1 1 
       11 13720 1 1  6 LYS H    H  60.754 -11.405  -3.288 1.00 . A C .   6 LYS H    1 1 
       11 13721 1 1  6 LYS HA   H  59.841  -8.804  -4.197 1.00 . A C .   6 LYS HA   1 1 
       11 13722 1 1  6 LYS HB2  H  60.292 -10.981  -5.497 1.00 . A C .   6 LYS HB2  1 1 
       11 13723 1 1  6 LYS HB3  H  58.722 -11.529  -4.915 1.00 . A C .   6 LYS HB3  1 1 
       11 13724 1 1  6 LYS HD2  H  56.726  -9.930  -5.269 1.00 . A C .   6 LYS HD2  1 1 
       11 13725 1 1  6 LYS HD3  H  56.632  -9.445  -6.959 1.00 . A C .   6 LYS HD3  1 1 
       11 13726 1 1  6 LYS HE2  H  56.128 -11.579  -7.507 1.00 . A C .   6 LYS HE2  1 1 
       11 13727 1 1  6 LYS HE3  H  57.722 -12.084  -6.910 1.00 . A C .   6 LYS HE3  1 1 
       11 13728 1 1  6 LYS HG2  H  58.811  -8.810  -6.134 1.00 . A C .   6 LYS HG2  1 1 
       11 13729 1 1  6 LYS HG3  H  59.025 -10.170  -7.235 1.00 . A C .   6 LYS HG3  1 1 
       11 13730 1 1  6 LYS HZ1  H  55.239 -11.745  -5.306 1.00 . A C .   6 LYS HZ1  1 1 
       11 13731 1 1  6 LYS HZ2  H  56.772 -12.014  -4.628 1.00 . A C .   6 LYS HZ2  1 1 
       11 13732 1 1  6 LYS HZ3  H  56.063 -13.199  -5.615 1.00 . A C .   6 LYS HZ3  1 1 
       11 13733 1 1  6 LYS N    N  60.480 -10.491  -3.061 1.00 . A C .   6 LYS N    1 1 
       11 13734 1 1  6 LYS NZ   N  56.173 -12.176  -5.463 1.00 . A C .   6 LYS NZ   1 1 
       11 13735 1 1  6 LYS O    O  57.467  -8.652  -3.235 1.00 . A C .   6 LYS O    1 1 
       11 13736 1 1  7 ALA C    C  56.505  -9.513  -0.619 1.00 . A C .   7 ALA C    1 1 
       11 13737 1 1  7 ALA CA   C  56.492 -10.656  -1.649 1.00 . A C .   7 ALA CA   1 1 
       11 13738 1 1  7 ALA CB   C  56.424 -12.012  -0.936 1.00 . A C .   7 ALA CB   1 1 
       11 13739 1 1  7 ALA H    H  58.346 -11.483  -2.385 1.00 . A C .   7 ALA H    1 1 
       11 13740 1 1  7 ALA HA   H  55.650 -10.551  -2.316 1.00 . A C .   7 ALA HA   1 1 
       11 13741 1 1  7 ALA HB1  H  57.109 -12.013  -0.100 1.00 . A C .   7 ALA HB1  1 1 
       11 13742 1 1  7 ALA HB2  H  56.694 -12.801  -1.623 1.00 . A C .   7 ALA HB2  1 1 
       11 13743 1 1  7 ALA HB3  H  55.419 -12.179  -0.575 1.00 . A C .   7 ALA HB3  1 1 
       11 13744 1 1  7 ALA N    N  57.774 -10.688  -2.428 1.00 . A C .   7 ALA N    1 1 
       11 13745 1 1  7 ALA O    O  55.480  -8.926  -0.326 1.00 . A C .   7 ALA O    1 1 
       11 13746 1 1  8 ALA C    C  57.165  -6.796   0.378 1.00 . A C .   8 ALA C    1 1 
       11 13747 1 1  8 ALA CA   C  57.754  -8.095   0.940 1.00 . A C .   8 ALA CA   1 1 
       11 13748 1 1  8 ALA CB   C  59.256  -7.940   1.212 1.00 . A C .   8 ALA CB   1 1 
       11 13749 1 1  8 ALA H    H  58.466  -9.691  -0.328 1.00 . A C .   8 ALA H    1 1 
       11 13750 1 1  8 ALA HA   H  57.245  -8.370   1.848 1.00 . A C .   8 ALA HA   1 1 
       11 13751 1 1  8 ALA HB1  H  59.405  -7.264   2.040 1.00 . A C .   8 ALA HB1  1 1 
       11 13752 1 1  8 ALA HB2  H  59.744  -7.545   0.333 1.00 . A C .   8 ALA HB2  1 1 
       11 13753 1 1  8 ALA HB3  H  59.677  -8.904   1.455 1.00 . A C .   8 ALA HB3  1 1 
       11 13754 1 1  8 ALA N    N  57.659  -9.199  -0.072 1.00 . A C .   8 ALA N    1 1 
       11 13755 1 1  8 ALA O    O  56.322  -6.175   0.994 1.00 . A C .   8 ALA O    1 1 
       11 13756 1 1  9 VAL C    C  55.533  -5.257  -1.616 1.00 . A C .   9 VAL C    1 1 
       11 13757 1 1  9 VAL CA   C  57.052  -5.139  -1.413 1.00 . A C .   9 VAL CA   1 1 
       11 13758 1 1  9 VAL CB   C  57.780  -5.026  -2.759 1.00 . A C .   9 VAL CB   1 1 
       11 13759 1 1  9 VAL CG1  C  57.201  -3.864  -3.570 1.00 . A C .   9 VAL CG1  1 1 
       11 13760 1 1  9 VAL CG2  C  59.274  -4.778  -2.518 1.00 . A C .   9 VAL CG2  1 1 
       11 13761 1 1  9 VAL H    H  58.264  -6.924  -1.272 1.00 . A C .   9 VAL H    1 1 
       11 13762 1 1  9 VAL HA   H  57.279  -4.285  -0.794 1.00 . A C .   9 VAL HA   1 1 
       11 13763 1 1  9 VAL HB   H  57.653  -5.947  -3.309 1.00 . A C .   9 VAL HB   1 1 
       11 13764 1 1  9 VAL HG11 H  57.867  -3.628  -4.387 1.00 . A C .   9 VAL HG11 1 1 
       11 13765 1 1  9 VAL HG12 H  57.090  -2.996  -2.934 1.00 . A C .   9 VAL HG12 1 1 
       11 13766 1 1  9 VAL HG13 H  56.238  -4.146  -3.964 1.00 . A C .   9 VAL HG13 1 1 
       11 13767 1 1  9 VAL HG21 H  59.414  -4.334  -1.543 1.00 . A C .   9 VAL HG21 1 1 
       11 13768 1 1  9 VAL HG22 H  59.653  -4.108  -3.273 1.00 . A C .   9 VAL HG22 1 1 
       11 13769 1 1  9 VAL HG23 H  59.808  -5.716  -2.570 1.00 . A C .   9 VAL HG23 1 1 
       11 13770 1 1  9 VAL N    N  57.592  -6.394  -0.793 1.00 . A C .   9 VAL N    1 1 
       11 13771 1 1  9 VAL O    O  54.802  -4.297  -1.465 1.00 . A C .   9 VAL O    1 1 
       11 13772 1 1 10 GLU C    C  52.834  -6.568  -0.818 1.00 . A C .  10 GLU C    1 1 
       11 13773 1 1 10 GLU CA   C  53.587  -6.622  -2.156 1.00 . A C .  10 GLU CA   1 1 
       11 13774 1 1 10 GLU CB   C  53.467  -8.014  -2.768 1.00 . A C .  10 GLU CB   1 1 
       11 13775 1 1 10 GLU CD   C  53.755  -9.271  -4.917 1.00 . A C .  10 GLU CD   1 1 
       11 13776 1 1 10 GLU CG   C  54.201  -8.051  -4.112 1.00 . A C .  10 GLU CG   1 1 
       11 13777 1 1 10 GLU H    H  55.668  -7.186  -2.057 1.00 . A C .  10 GLU H    1 1 
       11 13778 1 1 10 GLU HA   H  53.201  -5.883  -2.840 1.00 . A C .  10 GLU HA   1 1 
       11 13779 1 1 10 GLU HB2  H  53.909  -8.736  -2.096 1.00 . A C .  10 GLU HB2  1 1 
       11 13780 1 1 10 GLU HB3  H  52.425  -8.251  -2.919 1.00 . A C .  10 GLU HB3  1 1 
       11 13781 1 1 10 GLU HG2  H  53.972  -7.154  -4.668 1.00 . A C .  10 GLU HG2  1 1 
       11 13782 1 1 10 GLU HG3  H  55.266  -8.105  -3.941 1.00 . A C .  10 GLU HG3  1 1 
       11 13783 1 1 10 GLU N    N  55.057  -6.427  -1.948 1.00 . A C .  10 GLU N    1 1 
       11 13784 1 1 10 GLU O    O  51.665  -6.234  -0.772 1.00 . A C .  10 GLU O    1 1 
       11 13785 1 1 10 GLU OE1  O  54.153 -10.370  -4.566 1.00 . A C .  10 GLU OE1  1 1 
       11 13786 1 1 10 GLU OE2  O  53.026  -9.085  -5.875 1.00 . A C .  10 GLU OE2  1 1 
       11 13787 1 1 11 GLN C    C  53.162  -5.616   2.389 1.00 . A C .  11 GLN C    1 1 
       11 13788 1 1 11 GLN CA   C  52.819  -6.894   1.603 1.00 . A C .  11 GLN CA   1 1 
       11 13789 1 1 11 GLN CB   C  53.365  -8.130   2.324 1.00 . A C .  11 GLN CB   1 1 
       11 13790 1 1 11 GLN CD   C  52.460  -9.990   0.896 1.00 . A C .  11 GLN CD   1 1 
       11 13791 1 1 11 GLN CG   C  52.344  -9.271   2.245 1.00 . A C .  11 GLN CG   1 1 
       11 13792 1 1 11 GLN H    H  54.430  -7.182   0.196 1.00 . A C .  11 GLN H    1 1 
       11 13793 1 1 11 GLN HA   H  51.751  -6.982   1.484 1.00 . A C .  11 GLN HA   1 1 
       11 13794 1 1 11 GLN HB2  H  54.290  -8.442   1.858 1.00 . A C .  11 GLN HB2  1 1 
       11 13795 1 1 11 GLN HB3  H  53.550  -7.888   3.361 1.00 . A C .  11 GLN HB3  1 1 
       11 13796 1 1 11 GLN HE21 H  50.976  -8.975   0.054 1.00 . A C .  11 GLN HE21 1 1 
       11 13797 1 1 11 GLN HE22 H  51.726 -10.128  -0.941 1.00 . A C .  11 GLN HE22 1 1 
       11 13798 1 1 11 GLN HG2  H  52.534  -9.974   3.041 1.00 . A C .  11 GLN HG2  1 1 
       11 13799 1 1 11 GLN HG3  H  51.348  -8.869   2.352 1.00 . A C .  11 GLN HG3  1 1 
       11 13800 1 1 11 GLN N    N  53.493  -6.908   0.265 1.00 . A C .  11 GLN N    1 1 
       11 13801 1 1 11 GLN NE2  N  51.653  -9.671  -0.077 1.00 . A C .  11 GLN NE2  1 1 
       11 13802 1 1 11 GLN O    O  52.654  -5.399   3.474 1.00 . A C .  11 GLN O    1 1 
       11 13803 1 1 11 GLN OE1  O  53.293 -10.857   0.727 1.00 . A C .  11 GLN OE1  1 1 
       11 13804 1 1 12 LEU C    C  53.195  -2.540   2.566 1.00 . A C .  12 LEU C    1 1 
       11 13805 1 1 12 LEU CA   C  54.381  -3.510   2.572 1.00 . A C .  12 LEU CA   1 1 
       11 13806 1 1 12 LEU CB   C  55.563  -2.927   1.789 1.00 . A C .  12 LEU CB   1 1 
       11 13807 1 1 12 LEU CD1  C  58.044  -2.919   1.541 1.00 . A C .  12 LEU CD1  1 1 
       11 13808 1 1 12 LEU CD2  C  57.027  -3.069   3.814 1.00 . A C .  12 LEU CD2  1 1 
       11 13809 1 1 12 LEU CG   C  56.875  -3.482   2.347 1.00 . A C .  12 LEU CG   1 1 
       11 13810 1 1 12 LEU H    H  54.410  -4.962   0.980 1.00 . A C .  12 LEU H    1 1 
       11 13811 1 1 12 LEU HA   H  54.682  -3.728   3.585 1.00 . A C .  12 LEU HA   1 1 
       11 13812 1 1 12 LEU HB2  H  55.473  -3.200   0.745 1.00 . A C .  12 LEU HB2  1 1 
       11 13813 1 1 12 LEU HB3  H  55.561  -1.850   1.879 1.00 . A C .  12 LEU HB3  1 1 
       11 13814 1 1 12 LEU HD11 H  58.055  -3.374   0.560 1.00 . A C .  12 LEU HD11 1 1 
       11 13815 1 1 12 LEU HD12 H  58.969  -3.137   2.051 1.00 . A C .  12 LEU HD12 1 1 
       11 13816 1 1 12 LEU HD13 H  57.928  -1.849   1.441 1.00 . A C .  12 LEU HD13 1 1 
       11 13817 1 1 12 LEU HD21 H  56.474  -3.756   4.438 1.00 . A C .  12 LEU HD21 1 1 
       11 13818 1 1 12 LEU HD22 H  56.642  -2.071   3.950 1.00 . A C .  12 LEU HD22 1 1 
       11 13819 1 1 12 LEU HD23 H  58.070  -3.093   4.089 1.00 . A C .  12 LEU HD23 1 1 
       11 13820 1 1 12 LEU HG   H  56.873  -4.561   2.272 1.00 . A C .  12 LEU HG   1 1 
       11 13821 1 1 12 LEU N    N  54.014  -4.770   1.854 1.00 . A C .  12 LEU N    1 1 
       11 13822 1 1 12 LEU O    O  52.541  -2.350   1.558 1.00 . A C .  12 LEU O    1 1 
       11 13823 1 1 13 THR C    C  52.186   0.409   3.231 1.00 . A C .  13 THR C    1 1 
       11 13824 1 1 13 THR CA   C  51.771  -0.971   3.760 1.00 . A C .  13 THR CA   1 1 
       11 13825 1 1 13 THR CB   C  51.417  -0.888   5.253 1.00 . A C .  13 THR CB   1 1 
       11 13826 1 1 13 THR CG2  C  50.890  -2.241   5.745 1.00 . A C .  13 THR CG2  1 1 
       11 13827 1 1 13 THR H    H  53.461  -2.100   4.483 1.00 . A C .  13 THR H    1 1 
       11 13828 1 1 13 THR HA   H  50.929  -1.352   3.202 1.00 . A C .  13 THR HA   1 1 
       11 13829 1 1 13 THR HB   H  50.657  -0.137   5.399 1.00 . A C .  13 THR HB   1 1 
       11 13830 1 1 13 THR HG1  H  52.305  -0.317   6.891 1.00 . A C .  13 THR HG1  1 1 
       11 13831 1 1 13 THR HG21 H  51.638  -2.712   6.367 1.00 . A C .  13 THR HG21 1 1 
       11 13832 1 1 13 THR HG22 H  50.673  -2.875   4.899 1.00 . A C .  13 THR HG22 1 1 
       11 13833 1 1 13 THR HG23 H  49.989  -2.089   6.322 1.00 . A C .  13 THR HG23 1 1 
       11 13834 1 1 13 THR N    N  52.917  -1.928   3.685 1.00 . A C .  13 THR N    1 1 
       11 13835 1 1 13 THR O    O  53.335   0.642   2.899 1.00 . A C .  13 THR O    1 1 
       11 13836 1 1 13 THR OG1  O  52.578  -0.537   5.996 1.00 . A C .  13 THR OG1  1 1 
       11 13837 1 1 14 GLU C    C  52.564   3.390   3.617 1.00 . A C .  14 GLU C    1 1 
       11 13838 1 1 14 GLU CA   C  51.575   2.705   2.663 1.00 . A C .  14 GLU CA   1 1 
       11 13839 1 1 14 GLU CB   C  50.235   3.444   2.654 1.00 . A C .  14 GLU CB   1 1 
       11 13840 1 1 14 GLU CD   C  50.182   5.930   2.950 1.00 . A C .  14 GLU CD   1 1 
       11 13841 1 1 14 GLU CG   C  50.395   4.795   1.946 1.00 . A C .  14 GLU CG   1 1 
       11 13842 1 1 14 GLU H    H  50.337   1.115   3.435 1.00 . A C .  14 GLU H    1 1 
       11 13843 1 1 14 GLU HA   H  51.981   2.664   1.662 1.00 . A C .  14 GLU HA   1 1 
       11 13844 1 1 14 GLU HB2  H  49.498   2.848   2.130 1.00 . A C .  14 GLU HB2  1 1 
       11 13845 1 1 14 GLU HB3  H  49.908   3.607   3.670 1.00 . A C .  14 GLU HB3  1 1 
       11 13846 1 1 14 GLU HG2  H  51.388   4.866   1.527 1.00 . A C .  14 GLU HG2  1 1 
       11 13847 1 1 14 GLU HG3  H  49.664   4.875   1.154 1.00 . A C .  14 GLU HG3  1 1 
       11 13848 1 1 14 GLU N    N  51.253   1.329   3.158 1.00 . A C .  14 GLU N    1 1 
       11 13849 1 1 14 GLU O    O  53.514   4.015   3.187 1.00 . A C .  14 GLU O    1 1 
       11 13850 1 1 14 GLU OE1  O  51.150   6.341   3.566 1.00 . A C .  14 GLU OE1  1 1 
       11 13851 1 1 14 GLU OE2  O  49.053   6.376   3.078 1.00 . A C .  14 GLU OE2  1 1 
       11 13852 1 1 15 GLU C    C  54.727   3.475   5.628 1.00 . A C .  15 GLU C    1 1 
       11 13853 1 1 15 GLU CA   C  53.277   3.902   5.900 1.00 . A C .  15 GLU CA   1 1 
       11 13854 1 1 15 GLU CB   C  52.813   3.393   7.267 1.00 . A C .  15 GLU CB   1 1 
       11 13855 1 1 15 GLU CD   C  50.359   3.860   7.459 1.00 . A C .  15 GLU CD   1 1 
       11 13856 1 1 15 GLU CG   C  51.760   4.348   7.834 1.00 . A C .  15 GLU CG   1 1 
       11 13857 1 1 15 GLU H    H  51.575   2.753   5.225 1.00 . A C .  15 GLU H    1 1 
       11 13858 1 1 15 GLU HA   H  53.189   4.976   5.859 1.00 . A C .  15 GLU HA   1 1 
       11 13859 1 1 15 GLU HB2  H  52.389   2.404   7.161 1.00 . A C .  15 GLU HB2  1 1 
       11 13860 1 1 15 GLU HB3  H  53.656   3.352   7.939 1.00 . A C .  15 GLU HB3  1 1 
       11 13861 1 1 15 GLU HG2  H  51.852   4.381   8.909 1.00 . A C .  15 GLU HG2  1 1 
       11 13862 1 1 15 GLU HG3  H  51.915   5.337   7.429 1.00 . A C .  15 GLU HG3  1 1 
       11 13863 1 1 15 GLU N    N  52.349   3.268   4.908 1.00 . A C .  15 GLU N    1 1 
       11 13864 1 1 15 GLU O    O  55.640   4.271   5.711 1.00 . A C .  15 GLU O    1 1 
       11 13865 1 1 15 GLU OE1  O  49.936   4.126   6.346 1.00 . A C .  15 GLU OE1  1 1 
       11 13866 1 1 15 GLU OE2  O  49.731   3.230   8.291 1.00 . A C .  15 GLU OE2  1 1 
       11 13867 1 1 16 GLN C    C  56.814   2.375   3.679 1.00 . A C .  16 GLN C    1 1 
       11 13868 1 1 16 GLN CA   C  56.329   1.755   4.994 1.00 . A C .  16 GLN CA   1 1 
       11 13869 1 1 16 GLN CB   C  56.224   0.232   4.861 1.00 . A C .  16 GLN CB   1 1 
       11 13870 1 1 16 GLN CD   C  56.948  -0.351   7.186 1.00 . A C .  16 GLN CD   1 1 
       11 13871 1 1 16 GLN CG   C  55.780  -0.378   6.196 1.00 . A C .  16 GLN CG   1 1 
       11 13872 1 1 16 GLN H    H  54.187   1.604   5.218 1.00 . A C .  16 GLN H    1 1 
       11 13873 1 1 16 GLN HA   H  56.998   2.012   5.800 1.00 . A C .  16 GLN HA   1 1 
       11 13874 1 1 16 GLN HB2  H  55.505  -0.015   4.093 1.00 . A C .  16 GLN HB2  1 1 
       11 13875 1 1 16 GLN HB3  H  57.189  -0.170   4.589 1.00 . A C .  16 GLN HB3  1 1 
       11 13876 1 1 16 GLN HE21 H  58.086  -1.571   6.105 1.00 . A C .  16 GLN HE21 1 1 
       11 13877 1 1 16 GLN HE22 H  58.781  -1.018   7.551 1.00 . A C .  16 GLN HE22 1 1 
       11 13878 1 1 16 GLN HG2  H  54.954   0.194   6.595 1.00 . A C .  16 GLN HG2  1 1 
       11 13879 1 1 16 GLN HG3  H  55.466  -1.399   6.038 1.00 . A C .  16 GLN HG3  1 1 
       11 13880 1 1 16 GLN N    N  54.940   2.227   5.289 1.00 . A C .  16 GLN N    1 1 
       11 13881 1 1 16 GLN NE2  N  58.027  -1.040   6.926 1.00 . A C .  16 GLN NE2  1 1 
       11 13882 1 1 16 GLN O    O  57.906   2.900   3.595 1.00 . A C .  16 GLN O    1 1 
       11 13883 1 1 16 GLN OE1  O  56.881   0.304   8.204 1.00 . A C .  16 GLN OE1  1 1 
       11 13884 1 1 17 LYS C    C  56.643   4.436   1.487 1.00 . A C .  17 LYS C    1 1 
       11 13885 1 1 17 LYS CA   C  56.405   2.923   1.341 1.00 . A C .  17 LYS CA   1 1 
       11 13886 1 1 17 LYS CB   C  55.231   2.643   0.392 1.00 . A C .  17 LYS CB   1 1 
       11 13887 1 1 17 LYS CD   C  56.541   3.218  -1.669 1.00 . A C .  17 LYS CD   1 1 
       11 13888 1 1 17 LYS CE   C  55.558   4.269  -2.201 1.00 . A C .  17 LYS CE   1 1 
       11 13889 1 1 17 LYS CG   C  55.763   2.113  -0.946 1.00 . A C .  17 LYS CG   1 1 
       11 13890 1 1 17 LYS H    H  55.121   1.905   2.752 1.00 . A C .  17 LYS H    1 1 
       11 13891 1 1 17 LYS HA   H  57.298   2.442   0.973 1.00 . A C .  17 LYS HA   1 1 
       11 13892 1 1 17 LYS HB2  H  54.578   1.903   0.838 1.00 . A C .  17 LYS HB2  1 1 
       11 13893 1 1 17 LYS HB3  H  54.676   3.554   0.223 1.00 . A C .  17 LYS HB3  1 1 
       11 13894 1 1 17 LYS HD2  H  57.230   3.683  -0.979 1.00 . A C .  17 LYS HD2  1 1 
       11 13895 1 1 17 LYS HD3  H  57.093   2.790  -2.494 1.00 . A C .  17 LYS HD3  1 1 
       11 13896 1 1 17 LYS HE2  H  54.696   3.785  -2.641 1.00 . A C .  17 LYS HE2  1 1 
       11 13897 1 1 17 LYS HE3  H  55.251   4.930  -1.407 1.00 . A C .  17 LYS HE3  1 1 
       11 13898 1 1 17 LYS HG2  H  56.417   1.270  -0.765 1.00 . A C .  17 LYS HG2  1 1 
       11 13899 1 1 17 LYS HG3  H  54.935   1.798  -1.564 1.00 . A C .  17 LYS HG3  1 1 
       11 13900 1 1 17 LYS HZ1  H  56.689   4.377  -3.954 1.00 . A C .  17 LYS HZ1  1 1 
       11 13901 1 1 17 LYS HZ2  H  57.104   5.540  -2.787 1.00 . A C .  17 LYS HZ2  1 1 
       11 13902 1 1 17 LYS HZ3  H  55.680   5.718  -3.697 1.00 . A C .  17 LYS HZ3  1 1 
       11 13903 1 1 17 LYS N    N  56.000   2.328   2.655 1.00 . A C .  17 LYS N    1 1 
       11 13904 1 1 17 LYS NZ   N  56.316   5.032  -3.238 1.00 . A C .  17 LYS NZ   1 1 
       11 13905 1 1 17 LYS O    O  57.532   4.993   0.869 1.00 . A C .  17 LYS O    1 1 
       11 13906 1 1 18 ASN C    C  57.363   6.858   3.247 1.00 . A C .  18 ASN C    1 1 
       11 13907 1 1 18 ASN CA   C  56.047   6.571   2.494 1.00 . A C .  18 ASN CA   1 1 
       11 13908 1 1 18 ASN CB   C  54.806   7.035   3.287 1.00 . A C .  18 ASN CB   1 1 
       11 13909 1 1 18 ASN CG   C  55.219   7.669   4.618 1.00 . A C .  18 ASN CG   1 1 
       11 13910 1 1 18 ASN H    H  55.154   4.629   2.797 1.00 . A C .  18 ASN H    1 1 
       11 13911 1 1 18 ASN HA   H  56.065   7.063   1.533 1.00 . A C .  18 ASN HA   1 1 
       11 13912 1 1 18 ASN HB2  H  54.263   7.761   2.703 1.00 . A C .  18 ASN HB2  1 1 
       11 13913 1 1 18 ASN HB3  H  54.165   6.187   3.480 1.00 . A C .  18 ASN HB3  1 1 
       11 13914 1 1 18 ASN HD21 H  55.702   9.409   3.797 1.00 . A C .  18 ASN HD21 1 1 
       11 13915 1 1 18 ASN HD22 H  55.909   9.312   5.478 1.00 . A C .  18 ASN HD22 1 1 
       11 13916 1 1 18 ASN N    N  55.861   5.101   2.306 1.00 . A C .  18 ASN N    1 1 
       11 13917 1 1 18 ASN ND2  N  55.645   8.898   4.633 1.00 . A C .  18 ASN ND2  1 1 
       11 13918 1 1 18 ASN O    O  58.094   7.761   2.888 1.00 . A C .  18 ASN O    1 1 
       11 13919 1 1 18 ASN OD1  O  55.158   7.036   5.650 1.00 . A C .  18 ASN OD1  1 1 
       11 13920 1 1 19 GLU C    C  60.171   6.019   4.141 1.00 . A C .  19 GLU C    1 1 
       11 13921 1 1 19 GLU CA   C  58.954   6.359   5.025 1.00 . A C .  19 GLU CA   1 1 
       11 13922 1 1 19 GLU CB   C  58.898   5.479   6.289 1.00 . A C .  19 GLU CB   1 1 
       11 13923 1 1 19 GLU CD   C  59.793   3.250   7.026 1.00 . A C .  19 GLU CD   1 1 
       11 13924 1 1 19 GLU CG   C  59.031   3.993   5.927 1.00 . A C .  19 GLU CG   1 1 
       11 13925 1 1 19 GLU H    H  57.079   5.376   4.558 1.00 . A C .  19 GLU H    1 1 
       11 13926 1 1 19 GLU HA   H  59.000   7.398   5.312 1.00 . A C .  19 GLU HA   1 1 
       11 13927 1 1 19 GLU HB2  H  59.703   5.758   6.954 1.00 . A C .  19 GLU HB2  1 1 
       11 13928 1 1 19 GLU HB3  H  57.954   5.638   6.788 1.00 . A C .  19 GLU HB3  1 1 
       11 13929 1 1 19 GLU HG2  H  58.047   3.562   5.824 1.00 . A C .  19 GLU HG2  1 1 
       11 13930 1 1 19 GLU HG3  H  59.565   3.892   4.997 1.00 . A C .  19 GLU HG3  1 1 
       11 13931 1 1 19 GLU N    N  57.676   6.102   4.279 1.00 . A C .  19 GLU N    1 1 
       11 13932 1 1 19 GLU O    O  61.226   6.607   4.283 1.00 . A C .  19 GLU O    1 1 
       11 13933 1 1 19 GLU OE1  O  59.152   2.781   7.954 1.00 . A C .  19 GLU OE1  1 1 
       11 13934 1 1 19 GLU OE2  O  61.004   3.151   6.919 1.00 . A C .  19 GLU OE2  1 1 
       11 13935 1 1 20 PHE C    C  61.477   5.947   1.407 1.00 . A C .  20 PHE C    1 1 
       11 13936 1 1 20 PHE CA   C  61.168   4.750   2.307 1.00 . A C .  20 PHE CA   1 1 
       11 13937 1 1 20 PHE CB   C  60.688   3.560   1.463 1.00 . A C .  20 PHE CB   1 1 
       11 13938 1 1 20 PHE CD1  C  61.788   2.080   3.185 1.00 . A C .  20 PHE CD1  1 1 
       11 13939 1 1 20 PHE CD2  C  59.734   1.326   2.139 1.00 . A C .  20 PHE CD2  1 1 
       11 13940 1 1 20 PHE CE1  C  61.831   0.907   3.944 1.00 . A C .  20 PHE CE1  1 1 
       11 13941 1 1 20 PHE CE2  C  59.778   0.154   2.900 1.00 . A C .  20 PHE CE2  1 1 
       11 13942 1 1 20 PHE CG   C  60.739   2.291   2.283 1.00 . A C .  20 PHE CG   1 1 
       11 13943 1 1 20 PHE CZ   C  60.828  -0.056   3.802 1.00 . A C .  20 PHE CZ   1 1 
       11 13944 1 1 20 PHE H    H  59.160   4.646   3.101 1.00 . A C .  20 PHE H    1 1 
       11 13945 1 1 20 PHE HA   H  62.037   4.477   2.880 1.00 . A C .  20 PHE HA   1 1 
       11 13946 1 1 20 PHE HB2  H  59.672   3.736   1.139 1.00 . A C .  20 PHE HB2  1 1 
       11 13947 1 1 20 PHE HB3  H  61.325   3.452   0.599 1.00 . A C .  20 PHE HB3  1 1 
       11 13948 1 1 20 PHE HD1  H  62.564   2.821   3.295 1.00 . A C .  20 PHE HD1  1 1 
       11 13949 1 1 20 PHE HD2  H  58.924   1.487   1.445 1.00 . A C .  20 PHE HD2  1 1 
       11 13950 1 1 20 PHE HE1  H  62.640   0.745   4.641 1.00 . A C .  20 PHE HE1  1 1 
       11 13951 1 1 20 PHE HE2  H  59.002  -0.590   2.788 1.00 . A C .  20 PHE HE2  1 1 
       11 13952 1 1 20 PHE HZ   H  60.865  -0.960   4.390 1.00 . A C .  20 PHE HZ   1 1 
       11 13953 1 1 20 PHE N    N  60.025   5.097   3.213 1.00 . A C .  20 PHE N    1 1 
       11 13954 1 1 20 PHE O    O  62.617   6.341   1.247 1.00 . A C .  20 PHE O    1 1 
       11 13955 1 1 21 LYS C    C  61.131   8.919   0.808 1.00 . A C .  21 LYS C    1 1 
       11 13956 1 1 21 LYS CA   C  60.665   7.727  -0.042 1.00 . A C .  21 LYS CA   1 1 
       11 13957 1 1 21 LYS CB   C  59.291   8.000  -0.675 1.00 . A C .  21 LYS CB   1 1 
       11 13958 1 1 21 LYS CD   C  60.219   9.686  -2.278 1.00 . A C .  21 LYS CD   1 1 
       11 13959 1 1 21 LYS CE   C  59.571  10.518  -3.387 1.00 . A C .  21 LYS CE   1 1 
       11 13960 1 1 21 LYS CG   C  59.207   9.455  -1.157 1.00 . A C .  21 LYS CG   1 1 
       11 13961 1 1 21 LYS H    H  59.549   6.203   0.995 1.00 . A C .  21 LYS H    1 1 
       11 13962 1 1 21 LYS HA   H  61.390   7.507  -0.810 1.00 . A C .  21 LYS HA   1 1 
       11 13963 1 1 21 LYS HB2  H  59.145   7.335  -1.514 1.00 . A C .  21 LYS HB2  1 1 
       11 13964 1 1 21 LYS HB3  H  58.518   7.825   0.059 1.00 . A C .  21 LYS HB3  1 1 
       11 13965 1 1 21 LYS HD2  H  61.074  10.215  -1.880 1.00 . A C .  21 LYS HD2  1 1 
       11 13966 1 1 21 LYS HD3  H  60.538   8.736  -2.679 1.00 . A C .  21 LYS HD3  1 1 
       11 13967 1 1 21 LYS HE2  H  60.005  10.266  -4.344 1.00 . A C .  21 LYS HE2  1 1 
       11 13968 1 1 21 LYS HE3  H  58.503  10.361  -3.404 1.00 . A C .  21 LYS HE3  1 1 
       11 13969 1 1 21 LYS HG2  H  58.211   9.655  -1.525 1.00 . A C .  21 LYS HG2  1 1 
       11 13970 1 1 21 LYS HG3  H  59.426  10.121  -0.337 1.00 . A C .  21 LYS HG3  1 1 
       11 13971 1 1 21 LYS HZ1  H  59.644  12.100  -2.030 1.00 . A C .  21 LYS HZ1  1 1 
       11 13972 1 1 21 LYS HZ2  H  59.309  12.568  -3.628 1.00 . A C .  21 LYS HZ2  1 1 
       11 13973 1 1 21 LYS HZ3  H  60.885  12.121  -3.185 1.00 . A C .  21 LYS HZ3  1 1 
       11 13974 1 1 21 LYS N    N  60.457   6.537   0.835 1.00 . A C .  21 LYS N    1 1 
       11 13975 1 1 21 LYS NZ   N  59.874  11.933  -3.032 1.00 . A C .  21 LYS NZ   1 1 
       11 13976 1 1 21 LYS O    O  62.041   9.634   0.436 1.00 . A C .  21 LYS O    1 1 
       11 13977 1 1 22 ALA C    C  62.418  10.210   3.132 1.00 . A C .  22 ALA C    1 1 
       11 13978 1 1 22 ALA CA   C  60.910  10.265   2.837 1.00 . A C .  22 ALA CA   1 1 
       11 13979 1 1 22 ALA CB   C  60.101  10.077   4.125 1.00 . A C .  22 ALA CB   1 1 
       11 13980 1 1 22 ALA H    H  59.782   8.529   2.224 1.00 . A C .  22 ALA H    1 1 
       11 13981 1 1 22 ALA HA   H  60.653  11.207   2.374 1.00 . A C .  22 ALA HA   1 1 
       11 13982 1 1 22 ALA HB1  H  60.289   9.093   4.527 1.00 . A C .  22 ALA HB1  1 1 
       11 13983 1 1 22 ALA HB2  H  59.047  10.184   3.910 1.00 . A C .  22 ALA HB2  1 1 
       11 13984 1 1 22 ALA HB3  H  60.397  10.823   4.847 1.00 . A C .  22 ALA HB3  1 1 
       11 13985 1 1 22 ALA N    N  60.511   9.126   1.950 1.00 . A C .  22 ALA N    1 1 
       11 13986 1 1 22 ALA O    O  63.085  11.229   3.175 1.00 . A C .  22 ALA O    1 1 
       11 13987 1 1 23 ALA C    C  65.228   9.299   2.352 1.00 . A C .  23 ALA C    1 1 
       11 13988 1 1 23 ALA CA   C  64.425   8.897   3.597 1.00 . A C .  23 ALA CA   1 1 
       11 13989 1 1 23 ALA CB   C  64.642   7.415   3.919 1.00 . A C .  23 ALA CB   1 1 
       11 13990 1 1 23 ALA H    H  62.399   8.224   3.272 1.00 . A C .  23 ALA H    1 1 
       11 13991 1 1 23 ALA HA   H  64.707   9.507   4.441 1.00 . A C .  23 ALA HA   1 1 
       11 13992 1 1 23 ALA HB1  H  64.014   7.131   4.752 1.00 . A C .  23 ALA HB1  1 1 
       11 13993 1 1 23 ALA HB2  H  65.678   7.249   4.174 1.00 . A C .  23 ALA HB2  1 1 
       11 13994 1 1 23 ALA HB3  H  64.383   6.819   3.055 1.00 . A C .  23 ALA HB3  1 1 
       11 13995 1 1 23 ALA N    N  62.959   9.028   3.321 1.00 . A C .  23 ALA N    1 1 
       11 13996 1 1 23 ALA O    O  66.189  10.036   2.434 1.00 . A C .  23 ALA O    1 1 
       11 13997 1 1 24 PHE C    C  65.524  10.682  -0.315 1.00 . A C .  24 PHE C    1 1 
       11 13998 1 1 24 PHE CA   C  65.551   9.162  -0.066 1.00 . A C .  24 PHE CA   1 1 
       11 13999 1 1 24 PHE CB   C  64.785   8.413  -1.163 1.00 . A C .  24 PHE CB   1 1 
       11 14000 1 1 24 PHE CD1  C  66.633   6.917  -2.018 1.00 . A C .  24 PHE CD1  1 1 
       11 14001 1 1 24 PHE CD2  C  65.706   8.592  -3.505 1.00 . A C .  24 PHE CD2  1 1 
       11 14002 1 1 24 PHE CE1  C  67.503   6.498  -3.032 1.00 . A C .  24 PHE CE1  1 1 
       11 14003 1 1 24 PHE CE2  C  66.573   8.172  -4.519 1.00 . A C .  24 PHE CE2  1 1 
       11 14004 1 1 24 PHE CG   C  65.735   7.967  -2.253 1.00 . A C .  24 PHE CG   1 1 
       11 14005 1 1 24 PHE CZ   C  67.473   7.125  -4.282 1.00 . A C .  24 PHE CZ   1 1 
       11 14006 1 1 24 PHE H    H  64.049   8.224   1.169 1.00 . A C .  24 PHE H    1 1 
       11 14007 1 1 24 PHE HA   H  66.571   8.808  -0.024 1.00 . A C .  24 PHE HA   1 1 
       11 14008 1 1 24 PHE HB2  H  64.304   7.545  -0.734 1.00 . A C .  24 PHE HB2  1 1 
       11 14009 1 1 24 PHE HB3  H  64.037   9.066  -1.584 1.00 . A C .  24 PHE HB3  1 1 
       11 14010 1 1 24 PHE HD1  H  66.656   6.434  -1.049 1.00 . A C .  24 PHE HD1  1 1 
       11 14011 1 1 24 PHE HD2  H  65.015   9.401  -3.688 1.00 . A C .  24 PHE HD2  1 1 
       11 14012 1 1 24 PHE HE1  H  68.198   5.690  -2.852 1.00 . A C .  24 PHE HE1  1 1 
       11 14013 1 1 24 PHE HE2  H  66.548   8.659  -5.485 1.00 . A C .  24 PHE HE2  1 1 
       11 14014 1 1 24 PHE HZ   H  68.143   6.800  -5.066 1.00 . A C .  24 PHE HZ   1 1 
       11 14015 1 1 24 PHE N    N  64.830   8.817   1.200 1.00 . A C .  24 PHE N    1 1 
       11 14016 1 1 24 PHE O    O  66.456  11.239  -0.860 1.00 . A C .  24 PHE O    1 1 
       11 14017 1 1 25 ASP C    C  65.507  13.566   0.663 1.00 . A C .  25 ASP C    1 1 
       11 14018 1 1 25 ASP CA   C  64.394  12.843  -0.123 1.00 . A C .  25 ASP CA   1 1 
       11 14019 1 1 25 ASP CB   C  63.006  13.263   0.387 1.00 . A C .  25 ASP CB   1 1 
       11 14020 1 1 25 ASP CG   C  61.932  12.857  -0.629 1.00 . A C .  25 ASP CG   1 1 
       11 14021 1 1 25 ASP H    H  63.726  10.891   0.529 1.00 . A C .  25 ASP H    1 1 
       11 14022 1 1 25 ASP HA   H  64.479  13.070  -1.173 1.00 . A C .  25 ASP HA   1 1 
       11 14023 1 1 25 ASP HB2  H  62.807  12.780   1.332 1.00 . A C .  25 ASP HB2  1 1 
       11 14024 1 1 25 ASP HB3  H  62.981  14.335   0.521 1.00 . A C .  25 ASP HB3  1 1 
       11 14025 1 1 25 ASP N    N  64.468  11.358   0.087 1.00 . A C .  25 ASP N    1 1 
       11 14026 1 1 25 ASP O    O  65.929  14.646   0.294 1.00 . A C .  25 ASP O    1 1 
       11 14027 1 1 25 ASP OD1  O  62.162  13.039  -1.815 1.00 . A C .  25 ASP OD1  1 1 
       11 14028 1 1 25 ASP OD2  O  60.893  12.376  -0.207 1.00 . A C .  25 ASP OD2  1 1 
       11 14029 1 1 26 ILE C    C  68.311  13.905   1.661 1.00 . A C .  26 ILE C    1 1 
       11 14030 1 1 26 ILE CA   C  67.082  13.619   2.547 1.00 . A C .  26 ILE CA   1 1 
       11 14031 1 1 26 ILE CB   C  67.438  12.605   3.648 1.00 . A C .  26 ILE CB   1 1 
       11 14032 1 1 26 ILE CD1  C  66.357  11.140   5.375 1.00 . A C .  26 ILE CD1  1 1 
       11 14033 1 1 26 ILE CG1  C  66.270  12.478   4.637 1.00 . A C .  26 ILE CG1  1 1 
       11 14034 1 1 26 ILE CG2  C  68.686  13.087   4.396 1.00 . A C .  26 ILE CG2  1 1 
       11 14035 1 1 26 ILE H    H  65.636  12.102   2.016 1.00 . A C .  26 ILE H    1 1 
       11 14036 1 1 26 ILE HA   H  66.723  14.534   2.993 1.00 . A C .  26 ILE HA   1 1 
       11 14037 1 1 26 ILE HB   H  67.637  11.643   3.200 1.00 . A C .  26 ILE HB   1 1 
       11 14038 1 1 26 ILE HD11 H  66.613  10.357   4.677 1.00 . A C .  26 ILE HD11 1 1 
       11 14039 1 1 26 ILE HD12 H  65.401  10.918   5.828 1.00 . A C .  26 ILE HD12 1 1 
       11 14040 1 1 26 ILE HD13 H  67.116  11.201   6.143 1.00 . A C .  26 ILE HD13 1 1 
       11 14041 1 1 26 ILE HG12 H  66.315  13.285   5.353 1.00 . A C .  26 ILE HG12 1 1 
       11 14042 1 1 26 ILE HG13 H  65.335  12.527   4.098 1.00 . A C .  26 ILE HG13 1 1 
       11 14043 1 1 26 ILE HG21 H  68.776  12.557   5.335 1.00 . A C .  26 ILE HG21 1 1 
       11 14044 1 1 26 ILE HG22 H  68.604  14.146   4.586 1.00 . A C .  26 ILE HG22 1 1 
       11 14045 1 1 26 ILE HG23 H  69.560  12.897   3.790 1.00 . A C .  26 ILE HG23 1 1 
       11 14046 1 1 26 ILE N    N  65.990  12.974   1.740 1.00 . A C .  26 ILE N    1 1 
       11 14047 1 1 26 ILE O    O  68.956  14.927   1.798 1.00 . A C .  26 ILE O    1 1 
       11 14048 1 1 27 PHE C    C  69.331  13.770  -1.534 1.00 . A C .  27 PHE C    1 1 
       11 14049 1 1 27 PHE CA   C  69.800  13.251  -0.163 1.00 . A C .  27 PHE CA   1 1 
       11 14050 1 1 27 PHE CB   C  70.569  11.911  -0.323 1.00 . A C .  27 PHE CB   1 1 
       11 14051 1 1 27 PHE CD1  C  70.025  10.906   1.932 1.00 . A C .  27 PHE CD1  1 1 
       11 14052 1 1 27 PHE CD2  C  69.445   9.656  -0.062 1.00 . A C .  27 PHE CD2  1 1 
       11 14053 1 1 27 PHE CE1  C  69.507   9.880   2.727 1.00 . A C .  27 PHE CE1  1 1 
       11 14054 1 1 27 PHE CE2  C  68.929   8.629   0.737 1.00 . A C .  27 PHE CE2  1 1 
       11 14055 1 1 27 PHE CG   C  69.994  10.798   0.535 1.00 . A C .  27 PHE CG   1 1 
       11 14056 1 1 27 PHE CZ   C  68.958   8.743   2.130 1.00 . A C .  27 PHE CZ   1 1 
       11 14057 1 1 27 PHE H    H  68.082  12.209   0.646 1.00 . A C .  27 PHE H    1 1 
       11 14058 1 1 27 PHE HA   H  70.458  13.982   0.284 1.00 . A C .  27 PHE HA   1 1 
       11 14059 1 1 27 PHE HB2  H  70.525  11.607  -1.356 1.00 . A C .  27 PHE HB2  1 1 
       11 14060 1 1 27 PHE HB3  H  71.603  12.067  -0.052 1.00 . A C .  27 PHE HB3  1 1 
       11 14061 1 1 27 PHE HD1  H  70.451  11.783   2.394 1.00 . A C .  27 PHE HD1  1 1 
       11 14062 1 1 27 PHE HD2  H  69.424   9.560  -1.136 1.00 . A C .  27 PHE HD2  1 1 
       11 14063 1 1 27 PHE HE1  H  69.531   9.966   3.802 1.00 . A C .  27 PHE HE1  1 1 
       11 14064 1 1 27 PHE HE2  H  68.507   7.748   0.277 1.00 . A C .  27 PHE HE2  1 1 
       11 14065 1 1 27 PHE HZ   H  68.560   7.953   2.745 1.00 . A C .  27 PHE HZ   1 1 
       11 14066 1 1 27 PHE N    N  68.626  13.018   0.746 1.00 . A C .  27 PHE N    1 1 
       11 14067 1 1 27 PHE O    O  70.084  14.396  -2.256 1.00 . A C .  27 PHE O    1 1 
       11 14068 1 1 28 VAL C    C  67.295  15.526  -3.149 1.00 . A C .  28 VAL C    1 1 
       11 14069 1 1 28 VAL CA   C  67.569  14.014  -3.207 1.00 . A C .  28 VAL CA   1 1 
       11 14070 1 1 28 VAL CB   C  66.268  13.231  -3.424 1.00 . A C .  28 VAL CB   1 1 
       11 14071 1 1 28 VAL CG1  C  65.467  13.848  -4.572 1.00 . A C .  28 VAL CG1  1 1 
       11 14072 1 1 28 VAL CG2  C  66.596  11.772  -3.766 1.00 . A C .  28 VAL CG2  1 1 
       11 14073 1 1 28 VAL H    H  67.502  13.030  -1.292 1.00 . A C .  28 VAL H    1 1 
       11 14074 1 1 28 VAL HA   H  68.269  13.793  -3.997 1.00 . A C .  28 VAL HA   1 1 
       11 14075 1 1 28 VAL HB   H  65.678  13.265  -2.521 1.00 . A C .  28 VAL HB   1 1 
       11 14076 1 1 28 VAL HG11 H  64.905  13.074  -5.074 1.00 . A C .  28 VAL HG11 1 1 
       11 14077 1 1 28 VAL HG12 H  66.140  14.317  -5.274 1.00 . A C .  28 VAL HG12 1 1 
       11 14078 1 1 28 VAL HG13 H  64.787  14.588  -4.176 1.00 . A C .  28 VAL HG13 1 1 
       11 14079 1 1 28 VAL HG21 H  66.474  11.613  -4.828 1.00 . A C .  28 VAL HG21 1 1 
       11 14080 1 1 28 VAL HG22 H  65.928  11.119  -3.226 1.00 . A C .  28 VAL HG22 1 1 
       11 14081 1 1 28 VAL HG23 H  67.616  11.555  -3.486 1.00 . A C .  28 VAL HG23 1 1 
       11 14082 1 1 28 VAL N    N  68.092  13.527  -1.891 1.00 . A C .  28 VAL N    1 1 
       11 14083 1 1 28 VAL O    O  67.288  16.197  -4.163 1.00 . A C .  28 VAL O    1 1 
       11 14084 1 1 29 GLN C    C  67.906  18.358  -2.526 1.00 . A C .  29 GLN C    1 1 
       11 14085 1 1 29 GLN CA   C  66.789  17.532  -1.857 1.00 . A C .  29 GLN CA   1 1 
       11 14086 1 1 29 GLN CB   C  66.710  17.822  -0.348 1.00 . A C .  29 GLN CB   1 1 
       11 14087 1 1 29 GLN CD   C  68.029  18.143   1.761 1.00 . A C .  29 GLN CD   1 1 
       11 14088 1 1 29 GLN CG   C  68.098  17.688   0.301 1.00 . A C .  29 GLN CG   1 1 
       11 14089 1 1 29 GLN H    H  67.072  15.505  -1.167 1.00 . A C .  29 GLN H    1 1 
       11 14090 1 1 29 GLN HA   H  65.840  17.760  -2.318 1.00 . A C .  29 GLN HA   1 1 
       11 14091 1 1 29 GLN HB2  H  66.343  18.825  -0.198 1.00 . A C .  29 GLN HB2  1 1 
       11 14092 1 1 29 GLN HB3  H  66.031  17.120   0.114 1.00 . A C .  29 GLN HB3  1 1 
       11 14093 1 1 29 GLN HE21 H  67.458  16.371   2.442 1.00 . A C .  29 GLN HE21 1 1 
       11 14094 1 1 29 GLN HE22 H  67.634  17.578   3.622 1.00 . A C .  29 GLN HE22 1 1 
       11 14095 1 1 29 GLN HG2  H  68.417  16.656   0.258 1.00 . A C .  29 GLN HG2  1 1 
       11 14096 1 1 29 GLN HG3  H  68.804  18.306  -0.228 1.00 . A C .  29 GLN HG3  1 1 
       11 14097 1 1 29 GLN N    N  67.066  16.065  -1.973 1.00 . A C .  29 GLN N    1 1 
       11 14098 1 1 29 GLN NE2  N  67.678  17.294   2.685 1.00 . A C .  29 GLN NE2  1 1 
       11 14099 1 1 29 GLN O    O  67.653  19.416  -3.070 1.00 . A C .  29 GLN O    1 1 
       11 14100 1 1 29 GLN OE1  O  68.299  19.287   2.065 1.00 . A C .  29 GLN OE1  1 1 
       11 14101 1 1 30 GLY C    C  70.756  17.863  -4.365 1.00 . A C .  30 GLY C    1 1 
       11 14102 1 1 30 GLY CA   C  70.247  18.633  -3.142 1.00 . A C .  30 GLY CA   1 1 
       11 14103 1 1 30 GLY H    H  69.307  17.022  -2.061 1.00 . A C .  30 GLY H    1 1 
       11 14104 1 1 30 GLY HA2  H  69.893  19.607  -3.452 1.00 . A C .  30 GLY HA2  1 1 
       11 14105 1 1 30 GLY HA3  H  71.053  18.753  -2.435 1.00 . A C .  30 GLY HA3  1 1 
       11 14106 1 1 30 GLY N    N  69.128  17.879  -2.498 1.00 . A C .  30 GLY N    1 1 
       11 14107 1 1 30 GLY O    O  71.940  17.844  -4.645 1.00 . A C .  30 GLY O    1 1 
       11 14108 1 1 31 ALA C    C  69.226  16.544  -7.399 1.00 . A C .  31 ALA C    1 1 
       11 14109 1 1 31 ALA CA   C  70.299  16.459  -6.304 1.00 . A C .  31 ALA CA   1 1 
       11 14110 1 1 31 ALA CB   C  70.450  15.015  -5.818 1.00 . A C .  31 ALA CB   1 1 
       11 14111 1 1 31 ALA H    H  68.923  17.262  -4.855 1.00 . A C .  31 ALA H    1 1 
       11 14112 1 1 31 ALA HA   H  71.244  16.826  -6.673 1.00 . A C .  31 ALA HA   1 1 
       11 14113 1 1 31 ALA HB1  H  69.483  14.630  -5.529 1.00 . A C .  31 ALA HB1  1 1 
       11 14114 1 1 31 ALA HB2  H  71.116  14.988  -4.969 1.00 . A C .  31 ALA HB2  1 1 
       11 14115 1 1 31 ALA HB3  H  70.859  14.409  -6.615 1.00 . A C .  31 ALA HB3  1 1 
       11 14116 1 1 31 ALA N    N  69.872  17.231  -5.098 1.00 . A C .  31 ALA N    1 1 
       11 14117 1 1 31 ALA O    O  68.047  16.661  -7.121 1.00 . A C .  31 ALA O    1 1 
       11 14118 1 1 32 GLU C    C  67.991  15.175  -9.981 1.00 . A C .  32 GLU C    1 1 
       11 14119 1 1 32 GLU CA   C  68.645  16.545  -9.766 1.00 . A C .  32 GLU CA   1 1 
       11 14120 1 1 32 GLU CB   C  69.465  16.947 -10.999 1.00 . A C .  32 GLU CB   1 1 
       11 14121 1 1 32 GLU CD   C  71.063  18.800 -10.436 1.00 . A C .  32 GLU CD   1 1 
       11 14122 1 1 32 GLU CG   C  69.677  18.466 -11.000 1.00 . A C .  32 GLU CG   1 1 
       11 14123 1 1 32 GLU H    H  70.584  16.377  -8.839 1.00 . A C .  32 GLU H    1 1 
       11 14124 1 1 32 GLU HA   H  67.893  17.291  -9.564 1.00 . A C .  32 GLU HA   1 1 
       11 14125 1 1 32 GLU HB2  H  70.422  16.447 -10.974 1.00 . A C .  32 GLU HB2  1 1 
       11 14126 1 1 32 GLU HB3  H  68.934  16.660 -11.896 1.00 . A C .  32 GLU HB3  1 1 
       11 14127 1 1 32 GLU HG2  H  69.601  18.838 -12.011 1.00 . A C .  32 GLU HG2  1 1 
       11 14128 1 1 32 GLU HG3  H  68.921  18.932 -10.388 1.00 . A C .  32 GLU HG3  1 1 
       11 14129 1 1 32 GLU N    N  69.630  16.476  -8.643 1.00 . A C .  32 GLU N    1 1 
       11 14130 1 1 32 GLU O    O  66.782  15.063 -10.063 1.00 . A C .  32 GLU O    1 1 
       11 14131 1 1 32 GLU OE1  O  71.189  18.865  -9.224 1.00 . A C .  32 GLU OE1  1 1 
       11 14132 1 1 32 GLU OE2  O  71.973  18.989 -11.225 1.00 . A C .  32 GLU OE2  1 1 
       11 14133 1 1 33 ASP C    C  67.997  12.037  -8.961 1.00 . A C .  33 ASP C    1 1 
       11 14134 1 1 33 ASP CA   C  68.201  12.768 -10.296 1.00 . A C .  33 ASP CA   1 1 
       11 14135 1 1 33 ASP CB   C  69.230  12.034 -11.167 1.00 . A C .  33 ASP CB   1 1 
       11 14136 1 1 33 ASP CG   C  68.659  11.820 -12.571 1.00 . A C .  33 ASP CG   1 1 
       11 14137 1 1 33 ASP H    H  69.752  14.249 -10.013 1.00 . A C .  33 ASP H    1 1 
       11 14138 1 1 33 ASP HA   H  67.266  12.843 -10.823 1.00 . A C .  33 ASP HA   1 1 
       11 14139 1 1 33 ASP HB2  H  70.135  12.622 -11.234 1.00 . A C .  33 ASP HB2  1 1 
       11 14140 1 1 33 ASP HB3  H  69.459  11.075 -10.726 1.00 . A C .  33 ASP HB3  1 1 
       11 14141 1 1 33 ASP N    N  68.779  14.134 -10.078 1.00 . A C .  33 ASP N    1 1 
       11 14142 1 1 33 ASP O    O  67.127  11.195  -8.836 1.00 . A C .  33 ASP O    1 1 
       11 14143 1 1 33 ASP OD1  O  68.604  12.781 -13.320 1.00 . A C .  33 ASP OD1  1 1 
       11 14144 1 1 33 ASP OD2  O  68.292  10.697 -12.875 1.00 . A C .  33 ASP OD2  1 1 
       11 14145 1 1 34 GLY C    C  69.454  10.361  -6.647 1.00 . A C .  34 GLY C    1 1 
       11 14146 1 1 34 GLY CA   C  68.651  11.668  -6.644 1.00 . A C .  34 GLY CA   1 1 
       11 14147 1 1 34 GLY H    H  69.489  13.024  -8.091 1.00 . A C .  34 GLY H    1 1 
       11 14148 1 1 34 GLY HA2  H  69.019  12.318  -5.864 1.00 . A C .  34 GLY HA2  1 1 
       11 14149 1 1 34 GLY HA3  H  67.611  11.445  -6.462 1.00 . A C .  34 GLY HA3  1 1 
       11 14150 1 1 34 GLY N    N  68.793  12.347  -7.967 1.00 . A C .  34 GLY N    1 1 
       11 14151 1 1 34 GLY O    O  68.982   9.336  -6.196 1.00 . A C .  34 GLY O    1 1 
       11 14152 1 1 35 SER C    C  72.580   9.184  -6.099 1.00 . A C .  35 SER C    1 1 
       11 14153 1 1 35 SER CA   C  71.502   9.148  -7.195 1.00 . A C .  35 SER CA   1 1 
       11 14154 1 1 35 SER CB   C  72.138   9.144  -8.591 1.00 . A C .  35 SER CB   1 1 
       11 14155 1 1 35 SER H    H  71.021  11.228  -7.514 1.00 . A C .  35 SER H    1 1 
       11 14156 1 1 35 SER HA   H  70.880   8.275  -7.076 1.00 . A C .  35 SER HA   1 1 
       11 14157 1 1 35 SER HB2  H  72.912   8.397  -8.633 1.00 . A C .  35 SER HB2  1 1 
       11 14158 1 1 35 SER HB3  H  71.378   8.912  -9.326 1.00 . A C .  35 SER HB3  1 1 
       11 14159 1 1 35 SER HG   H  73.487  10.529  -8.316 1.00 . A C .  35 SER HG   1 1 
       11 14160 1 1 35 SER N    N  70.664  10.390  -7.155 1.00 . A C .  35 SER N    1 1 
       11 14161 1 1 35 SER O    O  73.338  10.129  -5.997 1.00 . A C .  35 SER O    1 1 
       11 14162 1 1 35 SER OG   O  72.705  10.423  -8.866 1.00 . A C .  35 SER OG   1 1 
       11 14163 1 1 36 ILE C    C  74.796   7.143  -4.501 1.00 . A C .  36 ILE C    1 1 
       11 14164 1 1 36 ILE CA   C  73.674   8.142  -4.180 1.00 . A C .  36 ILE CA   1 1 
       11 14165 1 1 36 ILE CB   C  72.925   7.692  -2.916 1.00 . A C .  36 ILE CB   1 1 
       11 14166 1 1 36 ILE CD1  C  70.511   7.649  -2.298 1.00 . A C .  36 ILE CD1  1 1 
       11 14167 1 1 36 ILE CG1  C  71.676   8.554  -2.696 1.00 . A C .  36 ILE CG1  1 1 
       11 14168 1 1 36 ILE CG2  C  73.847   7.828  -1.703 1.00 . A C .  36 ILE CG2  1 1 
       11 14169 1 1 36 ILE H    H  72.024   7.410  -5.376 1.00 . A C .  36 ILE H    1 1 
       11 14170 1 1 36 ILE HA   H  74.084   9.129  -4.028 1.00 . A C .  36 ILE HA   1 1 
       11 14171 1 1 36 ILE HB   H  72.631   6.657  -3.025 1.00 . A C .  36 ILE HB   1 1 
       11 14172 1 1 36 ILE HD11 H  69.582   8.173  -2.448 1.00 . A C .  36 ILE HD11 1 1 
       11 14173 1 1 36 ILE HD12 H  70.605   7.377  -1.258 1.00 . A C .  36 ILE HD12 1 1 
       11 14174 1 1 36 ILE HD13 H  70.525   6.756  -2.908 1.00 . A C .  36 ILE HD13 1 1 
       11 14175 1 1 36 ILE HG12 H  71.862   9.271  -1.908 1.00 . A C .  36 ILE HG12 1 1 
       11 14176 1 1 36 ILE HG13 H  71.427   9.078  -3.607 1.00 . A C .  36 ILE HG13 1 1 
       11 14177 1 1 36 ILE HG21 H  74.202   8.845  -1.636 1.00 . A C .  36 ILE HG21 1 1 
       11 14178 1 1 36 ILE HG22 H  74.688   7.158  -1.814 1.00 . A C .  36 ILE HG22 1 1 
       11 14179 1 1 36 ILE HG23 H  73.302   7.576  -0.806 1.00 . A C .  36 ILE HG23 1 1 
       11 14180 1 1 36 ILE N    N  72.648   8.161  -5.276 1.00 . A C .  36 ILE N    1 1 
       11 14181 1 1 36 ILE O    O  74.545   6.026  -4.912 1.00 . A C .  36 ILE O    1 1 
       11 14182 1 1 37 SER C    C  77.518   5.800  -3.311 1.00 . A C .  37 SER C    1 1 
       11 14183 1 1 37 SER CA   C  77.167   6.592  -4.576 1.00 . A C .  37 SER CA   1 1 
       11 14184 1 1 37 SER CB   C  78.341   7.482  -4.984 1.00 . A C .  37 SER CB   1 1 
       11 14185 1 1 37 SER H    H  76.211   8.433  -3.954 1.00 . A C .  37 SER H    1 1 
       11 14186 1 1 37 SER HA   H  76.916   5.920  -5.382 1.00 . A C .  37 SER HA   1 1 
       11 14187 1 1 37 SER HB2  H  77.972   8.388  -5.436 1.00 . A C .  37 SER HB2  1 1 
       11 14188 1 1 37 SER HB3  H  78.923   7.730  -4.107 1.00 . A C .  37 SER HB3  1 1 
       11 14189 1 1 37 SER HG   H  79.392   7.395  -6.622 1.00 . A C .  37 SER HG   1 1 
       11 14190 1 1 37 SER N    N  76.031   7.530  -4.299 1.00 . A C .  37 SER N    1 1 
       11 14191 1 1 37 SER O    O  76.922   5.988  -2.267 1.00 . A C .  37 SER O    1 1 
       11 14192 1 1 37 SER OG   O  79.150   6.783  -5.920 1.00 . A C .  37 SER OG   1 1 
       11 14193 1 1 38 THR C    C  79.409   5.032  -1.083 1.00 . A C .  38 THR C    1 1 
       11 14194 1 1 38 THR CA   C  78.891   4.115  -2.198 1.00 . A C .  38 THR CA   1 1 
       11 14195 1 1 38 THR CB   C  80.021   3.196  -2.681 1.00 . A C .  38 THR CB   1 1 
       11 14196 1 1 38 THR CG2  C  79.481   2.197  -3.706 1.00 . A C .  38 THR CG2  1 1 
       11 14197 1 1 38 THR H    H  78.951   4.797  -4.250 1.00 . A C .  38 THR H    1 1 
       11 14198 1 1 38 THR HA   H  78.061   3.523  -1.843 1.00 . A C .  38 THR HA   1 1 
       11 14199 1 1 38 THR HB   H  80.429   2.657  -1.840 1.00 . A C .  38 THR HB   1 1 
       11 14200 1 1 38 THR HG1  H  81.758   3.394  -3.537 1.00 . A C .  38 THR HG1  1 1 
       11 14201 1 1 38 THR HG21 H  78.789   1.525  -3.222 1.00 . A C .  38 THR HG21 1 1 
       11 14202 1 1 38 THR HG22 H  80.299   1.630  -4.124 1.00 . A C .  38 THR HG22 1 1 
       11 14203 1 1 38 THR HG23 H  78.973   2.730  -4.495 1.00 . A C .  38 THR HG23 1 1 
       11 14204 1 1 38 THR N    N  78.486   4.922  -3.397 1.00 . A C .  38 THR N    1 1 
       11 14205 1 1 38 THR O    O  79.102   4.842   0.078 1.00 . A C .  38 THR O    1 1 
       11 14206 1 1 38 THR OG1  O  81.044   3.981  -3.279 1.00 . A C .  38 THR OG1  1 1 
       11 14207 1 1 39 LYS C    C  79.612   7.684   0.342 1.00 . A C .  39 LYS C    1 1 
       11 14208 1 1 39 LYS CA   C  80.746   6.953  -0.399 1.00 . A C .  39 LYS CA   1 1 
       11 14209 1 1 39 LYS CB   C  81.620   7.944  -1.173 1.00 . A C .  39 LYS CB   1 1 
       11 14210 1 1 39 LYS CD   C  82.845  10.115  -0.912 1.00 . A C .  39 LYS CD   1 1 
       11 14211 1 1 39 LYS CE   C  81.785  11.223  -0.859 1.00 . A C .  39 LYS CE   1 1 
       11 14212 1 1 39 LYS CG   C  82.326   8.872  -0.183 1.00 . A C .  39 LYS CG   1 1 
       11 14213 1 1 39 LYS H    H  80.427   6.150  -2.379 1.00 . A C .  39 LYS H    1 1 
       11 14214 1 1 39 LYS HA   H  81.353   6.404   0.303 1.00 . A C .  39 LYS HA   1 1 
       11 14215 1 1 39 LYS HB2  H  82.357   7.399  -1.749 1.00 . A C .  39 LYS HB2  1 1 
       11 14216 1 1 39 LYS HB3  H  81.002   8.527  -1.838 1.00 . A C .  39 LYS HB3  1 1 
       11 14217 1 1 39 LYS HD2  H  83.749  10.461  -0.431 1.00 . A C .  39 LYS HD2  1 1 
       11 14218 1 1 39 LYS HD3  H  83.056   9.867  -1.942 1.00 . A C .  39 LYS HD3  1 1 
       11 14219 1 1 39 LYS HE2  H  80.939  10.901  -0.269 1.00 . A C .  39 LYS HE2  1 1 
       11 14220 1 1 39 LYS HE3  H  82.207  12.130  -0.452 1.00 . A C .  39 LYS HE3  1 1 
       11 14221 1 1 39 LYS HG2  H  81.630   9.170   0.588 1.00 . A C .  39 LYS HG2  1 1 
       11 14222 1 1 39 LYS HG3  H  83.156   8.351   0.270 1.00 . A C .  39 LYS HG3  1 1 
       11 14223 1 1 39 LYS HZ1  H  80.838  12.332  -2.338 1.00 . A C .  39 LYS HZ1  1 1 
       11 14224 1 1 39 LYS HZ2  H  80.762  10.652  -2.580 1.00 . A C .  39 LYS HZ2  1 1 
       11 14225 1 1 39 LYS HZ3  H  82.209  11.497  -2.882 1.00 . A C .  39 LYS HZ3  1 1 
       11 14226 1 1 39 LYS N    N  80.195   6.023  -1.434 1.00 . A C .  39 LYS N    1 1 
       11 14227 1 1 39 LYS NZ   N  81.370  11.442  -2.271 1.00 . A C .  39 LYS NZ   1 1 
       11 14228 1 1 39 LYS O    O  79.730   7.994   1.513 1.00 . A C .  39 LYS O    1 1 
       11 14229 1 1 40 GLU C    C  76.448   7.623   1.006 1.00 . A C .  40 GLU C    1 1 
       11 14230 1 1 40 GLU CA   C  77.374   8.649   0.341 1.00 . A C .  40 GLU CA   1 1 
       11 14231 1 1 40 GLU CB   C  76.641   9.379  -0.790 1.00 . A C .  40 GLU CB   1 1 
       11 14232 1 1 40 GLU CD   C  78.053  10.090  -2.732 1.00 . A C .  40 GLU CD   1 1 
       11 14233 1 1 40 GLU CG   C  77.540  10.487  -1.347 1.00 . A C .  40 GLU CG   1 1 
       11 14234 1 1 40 GLU H    H  78.440   7.683  -1.266 1.00 . A C .  40 GLU H    1 1 
       11 14235 1 1 40 GLU HA   H  77.735   9.362   1.066 1.00 . A C .  40 GLU HA   1 1 
       11 14236 1 1 40 GLU HB2  H  76.403   8.675  -1.577 1.00 . A C .  40 GLU HB2  1 1 
       11 14237 1 1 40 GLU HB3  H  75.729   9.812  -0.409 1.00 . A C .  40 GLU HB3  1 1 
       11 14238 1 1 40 GLU HG2  H  76.978  11.407  -1.419 1.00 . A C .  40 GLU HG2  1 1 
       11 14239 1 1 40 GLU HG3  H  78.381  10.630  -0.685 1.00 . A C .  40 GLU HG3  1 1 
       11 14240 1 1 40 GLU N    N  78.517   7.951  -0.326 1.00 . A C .  40 GLU N    1 1 
       11 14241 1 1 40 GLU O    O  75.770   7.918   1.975 1.00 . A C .  40 GLU O    1 1 
       11 14242 1 1 40 GLU OE1  O  77.296  10.201  -3.683 1.00 . A C .  40 GLU OE1  1 1 
       11 14243 1 1 40 GLU OE2  O  79.199   9.682  -2.819 1.00 . A C .  40 GLU OE2  1 1 
       11 14244 1 1 41 LEU C    C  75.858   5.084   2.537 1.00 . A C .  41 LEU C    1 1 
       11 14245 1 1 41 LEU CA   C  75.536   5.356   1.058 1.00 . A C .  41 LEU CA   1 1 
       11 14246 1 1 41 LEU CB   C  75.811   4.116   0.208 1.00 . A C .  41 LEU CB   1 1 
       11 14247 1 1 41 LEU CD1  C  73.668   3.091   1.020 1.00 . A C .  41 LEU CD1  1 1 
       11 14248 1 1 41 LEU CD2  C  73.680   4.471  -1.072 1.00 . A C .  41 LEU CD2  1 1 
       11 14249 1 1 41 LEU CG   C  74.482   3.478  -0.220 1.00 . A C .  41 LEU CG   1 1 
       11 14250 1 1 41 LEU H    H  76.969   6.216  -0.300 1.00 . A C .  41 LEU H    1 1 
       11 14251 1 1 41 LEU HA   H  74.507   5.633   0.955 1.00 . A C .  41 LEU HA   1 1 
       11 14252 1 1 41 LEU HB2  H  76.374   4.400  -0.671 1.00 . A C .  41 LEU HB2  1 1 
       11 14253 1 1 41 LEU HB3  H  76.381   3.404   0.785 1.00 . A C .  41 LEU HB3  1 1 
       11 14254 1 1 41 LEU HD11 H  74.295   3.153   1.899 1.00 . A C .  41 LEU HD11 1 1 
       11 14255 1 1 41 LEU HD12 H  73.306   2.081   0.913 1.00 . A C .  41 LEU HD12 1 1 
       11 14256 1 1 41 LEU HD13 H  72.829   3.764   1.125 1.00 . A C .  41 LEU HD13 1 1 
       11 14257 1 1 41 LEU HD21 H  73.831   4.250  -2.117 1.00 . A C .  41 LEU HD21 1 1 
       11 14258 1 1 41 LEU HD22 H  74.012   5.480  -0.868 1.00 . A C .  41 LEU HD22 1 1 
       11 14259 1 1 41 LEU HD23 H  72.628   4.388  -0.835 1.00 . A C .  41 LEU HD23 1 1 
       11 14260 1 1 41 LEU HG   H  74.688   2.592  -0.802 1.00 . A C .  41 LEU HG   1 1 
       11 14261 1 1 41 LEU N    N  76.415   6.420   0.484 1.00 . A C .  41 LEU N    1 1 
       11 14262 1 1 41 LEU O    O  74.971   4.795   3.319 1.00 . A C .  41 LEU O    1 1 
       11 14263 1 1 42 GLY C    C  76.643   5.815   5.283 1.00 . A C .  42 GLY C    1 1 
       11 14264 1 1 42 GLY CA   C  77.465   4.905   4.360 1.00 . A C .  42 GLY CA   1 1 
       11 14265 1 1 42 GLY H    H  77.810   5.395   2.285 1.00 . A C .  42 GLY H    1 1 
       11 14266 1 1 42 GLY HA2  H  77.255   3.870   4.596 1.00 . A C .  42 GLY HA2  1 1 
       11 14267 1 1 42 GLY HA3  H  78.515   5.102   4.512 1.00 . A C .  42 GLY HA3  1 1 
       11 14268 1 1 42 GLY N    N  77.108   5.166   2.929 1.00 . A C .  42 GLY N    1 1 
       11 14269 1 1 42 GLY O    O  76.097   5.370   6.276 1.00 . A C .  42 GLY O    1 1 
       11 14270 1 1 43 LYS C    C  74.247   7.738   5.683 1.00 . A C .  43 LYS C    1 1 
       11 14271 1 1 43 LYS CA   C  75.753   8.019   5.821 1.00 . A C .  43 LYS CA   1 1 
       11 14272 1 1 43 LYS CB   C  76.076   9.427   5.303 1.00 . A C .  43 LYS CB   1 1 
       11 14273 1 1 43 LYS CD   C  77.011  11.402   6.516 1.00 . A C .  43 LYS CD   1 1 
       11 14274 1 1 43 LYS CE   C  77.848  11.703   7.761 1.00 . A C .  43 LYS CE   1 1 
       11 14275 1 1 43 LYS CG   C  77.305   9.980   6.028 1.00 . A C .  43 LYS CG   1 1 
       11 14276 1 1 43 LYS H    H  76.989   7.417   4.155 1.00 . A C .  43 LYS H    1 1 
       11 14277 1 1 43 LYS HA   H  76.056   7.929   6.853 1.00 . A C .  43 LYS HA   1 1 
       11 14278 1 1 43 LYS HB2  H  76.271   9.384   4.241 1.00 . A C .  43 LYS HB2  1 1 
       11 14279 1 1 43 LYS HB3  H  75.232  10.077   5.483 1.00 . A C .  43 LYS HB3  1 1 
       11 14280 1 1 43 LYS HD2  H  77.259  12.108   5.737 1.00 . A C .  43 LYS HD2  1 1 
       11 14281 1 1 43 LYS HD3  H  75.962  11.490   6.761 1.00 . A C .  43 LYS HD3  1 1 
       11 14282 1 1 43 LYS HE2  H  78.069  10.787   8.296 1.00 . A C .  43 LYS HE2  1 1 
       11 14283 1 1 43 LYS HE3  H  78.762  12.209   7.488 1.00 . A C .  43 LYS HE3  1 1 
       11 14284 1 1 43 LYS HG2  H  77.542   9.349   6.873 1.00 . A C .  43 LYS HG2  1 1 
       11 14285 1 1 43 LYS HG3  H  78.143  10.005   5.349 1.00 . A C .  43 LYS HG3  1 1 
       11 14286 1 1 43 LYS HZ1  H  76.541  13.310   7.983 1.00 . A C .  43 LYS HZ1  1 1 
       11 14287 1 1 43 LYS HZ2  H  77.583  13.077   9.300 1.00 . A C .  43 LYS HZ2  1 1 
       11 14288 1 1 43 LYS HZ3  H  76.261  12.038   9.069 1.00 . A C .  43 LYS HZ3  1 1 
       11 14289 1 1 43 LYS N    N  76.545   7.083   4.962 1.00 . A C .  43 LYS N    1 1 
       11 14290 1 1 43 LYS NZ   N  76.994  12.599   8.590 1.00 . A C .  43 LYS NZ   1 1 
       11 14291 1 1 43 LYS O    O  73.508   7.819   6.646 1.00 . A C .  43 LYS O    1 1 
       11 14292 1 1 44 VAL C    C  71.880   5.971   5.184 1.00 . A C .  44 VAL C    1 1 
       11 14293 1 1 44 VAL CA   C  72.332   7.133   4.289 1.00 . A C .  44 VAL CA   1 1 
       11 14294 1 1 44 VAL CB   C  72.189   6.766   2.803 1.00 . A C .  44 VAL CB   1 1 
       11 14295 1 1 44 VAL CG1  C  70.809   6.149   2.546 1.00 . A C .  44 VAL CG1  1 1 
       11 14296 1 1 44 VAL CG2  C  72.339   8.028   1.950 1.00 . A C .  44 VAL CG2  1 1 
       11 14297 1 1 44 VAL H    H  74.408   7.360   3.734 1.00 . A C .  44 VAL H    1 1 
       11 14298 1 1 44 VAL HA   H  71.750   8.013   4.505 1.00 . A C .  44 VAL HA   1 1 
       11 14299 1 1 44 VAL HB   H  72.957   6.054   2.531 1.00 . A C .  44 VAL HB   1 1 
       11 14300 1 1 44 VAL HG11 H  70.809   5.120   2.874 1.00 . A C .  44 VAL HG11 1 1 
       11 14301 1 1 44 VAL HG12 H  70.586   6.190   1.488 1.00 . A C .  44 VAL HG12 1 1 
       11 14302 1 1 44 VAL HG13 H  70.058   6.702   3.095 1.00 . A C .  44 VAL HG13 1 1 
       11 14303 1 1 44 VAL HG21 H  73.254   7.970   1.378 1.00 . A C .  44 VAL HG21 1 1 
       11 14304 1 1 44 VAL HG22 H  72.371   8.895   2.592 1.00 . A C .  44 VAL HG22 1 1 
       11 14305 1 1 44 VAL HG23 H  71.496   8.111   1.279 1.00 . A C .  44 VAL HG23 1 1 
       11 14306 1 1 44 VAL N    N  73.790   7.415   4.493 1.00 . A C .  44 VAL N    1 1 
       11 14307 1 1 44 VAL O    O  70.924   6.090   5.929 1.00 . A C .  44 VAL O    1 1 
       11 14308 1 1 45 MET C    C  72.318   4.040   7.458 1.00 . A C .  45 MET C    1 1 
       11 14309 1 1 45 MET CA   C  72.167   3.684   5.974 1.00 . A C .  45 MET CA   1 1 
       11 14310 1 1 45 MET CB   C  73.125   2.548   5.588 1.00 . A C .  45 MET CB   1 1 
       11 14311 1 1 45 MET CE   C  70.288   1.295   5.018 1.00 . A C .  45 MET CE   1 1 
       11 14312 1 1 45 MET CG   C  72.768   2.017   4.193 1.00 . A C .  45 MET CG   1 1 
       11 14313 1 1 45 MET H    H  73.327   4.778   4.516 1.00 . A C .  45 MET H    1 1 
       11 14314 1 1 45 MET HA   H  71.149   3.396   5.762 1.00 . A C .  45 MET HA   1 1 
       11 14315 1 1 45 MET HB2  H  74.140   2.921   5.583 1.00 . A C .  45 MET HB2  1 1 
       11 14316 1 1 45 MET HB3  H  73.041   1.749   6.307 1.00 . A C .  45 MET HB3  1 1 
       11 14317 1 1 45 MET HE1  H  69.473   0.585   5.013 1.00 . A C .  45 MET HE1  1 1 
       11 14318 1 1 45 MET HE2  H  70.022   2.153   4.419 1.00 . A C .  45 MET HE2  1 1 
       11 14319 1 1 45 MET HE3  H  70.488   1.613   6.033 1.00 . A C .  45 MET HE3  1 1 
       11 14320 1 1 45 MET HG2  H  72.207   2.765   3.658 1.00 . A C .  45 MET HG2  1 1 
       11 14321 1 1 45 MET HG3  H  73.674   1.792   3.652 1.00 . A C .  45 MET HG3  1 1 
       11 14322 1 1 45 MET N    N  72.560   4.850   5.121 1.00 . A C .  45 MET N    1 1 
       11 14323 1 1 45 MET O    O  71.470   3.721   8.267 1.00 . A C .  45 MET O    1 1 
       11 14324 1 1 45 MET SD   S  71.771   0.515   4.337 1.00 . A C .  45 MET SD   1 1 
       11 14325 1 1 46 ARG C    C  72.439   5.983   9.738 1.00 . A C .  46 ARG C    1 1 
       11 14326 1 1 46 ARG CA   C  73.587   5.090   9.250 1.00 . A C .  46 ARG CA   1 1 
       11 14327 1 1 46 ARG CB   C  74.910   5.854   9.284 1.00 . A C .  46 ARG CB   1 1 
       11 14328 1 1 46 ARG CD   C  75.829   7.301  11.116 1.00 . A C .  46 ARG CD   1 1 
       11 14329 1 1 46 ARG CG   C  75.439   5.872  10.720 1.00 . A C .  46 ARG CG   1 1 
       11 14330 1 1 46 ARG CZ   C  74.308   8.178  12.794 1.00 . A C .  46 ARG CZ   1 1 
       11 14331 1 1 46 ARG H    H  74.056   4.959   7.145 1.00 . A C .  46 ARG H    1 1 
       11 14332 1 1 46 ARG HA   H  73.659   4.208   9.867 1.00 . A C .  46 ARG HA   1 1 
       11 14333 1 1 46 ARG HB2  H  75.627   5.362   8.640 1.00 . A C .  46 ARG HB2  1 1 
       11 14334 1 1 46 ARG HB3  H  74.754   6.866   8.944 1.00 . A C .  46 ARG HB3  1 1 
       11 14335 1 1 46 ARG HD2  H  76.530   7.282  11.939 1.00 . A C .  46 ARG HD2  1 1 
       11 14336 1 1 46 ARG HD3  H  76.254   7.820  10.271 1.00 . A C .  46 ARG HD3  1 1 
       11 14337 1 1 46 ARG HE   H  73.898   8.226  10.851 1.00 . A C .  46 ARG HE   1 1 
       11 14338 1 1 46 ARG HG2  H  74.672   5.506  11.388 1.00 . A C .  46 ARG HG2  1 1 
       11 14339 1 1 46 ARG HG3  H  76.307   5.234  10.788 1.00 . A C .  46 ARG HG3  1 1 
       11 14340 1 1 46 ARG HH11 H  75.791   9.504  13.012 1.00 . A C .  46 ARG HH11 1 1 
       11 14341 1 1 46 ARG HH12 H  74.857   9.183  14.433 1.00 . A C .  46 ARG HH12 1 1 
       11 14342 1 1 46 ARG HH21 H  72.767   6.906  12.856 1.00 . A C .  46 ARG HH21 1 1 
       11 14343 1 1 46 ARG HH22 H  73.129   7.724  14.340 1.00 . A C .  46 ARG HH22 1 1 
       11 14344 1 1 46 ARG N    N  73.387   4.706   7.817 1.00 . A C .  46 ARG N    1 1 
       11 14345 1 1 46 ARG NE   N  74.555   7.958  11.529 1.00 . A C .  46 ARG NE   1 1 
       11 14346 1 1 46 ARG NH1  N  75.041   9.022  13.463 1.00 . A C .  46 ARG NH1  1 1 
       11 14347 1 1 46 ARG NH2  N  73.327   7.553  13.375 1.00 . A C .  46 ARG NH2  1 1 
       11 14348 1 1 46 ARG O    O  71.983   5.857  10.856 1.00 . A C .  46 ARG O    1 1 
       11 14349 1 1 47 MET C    C  69.558   6.955   9.521 1.00 . A C .  47 MET C    1 1 
       11 14350 1 1 47 MET CA   C  70.844   7.776   9.315 1.00 . A C .  47 MET CA   1 1 
       11 14351 1 1 47 MET CB   C  70.689   8.759   8.148 1.00 . A C .  47 MET CB   1 1 
       11 14352 1 1 47 MET CE   C  68.713   8.720   5.884 1.00 . A C .  47 MET CE   1 1 
       11 14353 1 1 47 MET CG   C  69.444   9.628   8.351 1.00 . A C .  47 MET CG   1 1 
       11 14354 1 1 47 MET H    H  72.354   6.957   8.005 1.00 . A C .  47 MET H    1 1 
       11 14355 1 1 47 MET HA   H  71.098   8.311  10.217 1.00 . A C .  47 MET HA   1 1 
       11 14356 1 1 47 MET HB2  H  71.564   9.393   8.098 1.00 . A C .  47 MET HB2  1 1 
       11 14357 1 1 47 MET HB3  H  70.595   8.206   7.224 1.00 . A C .  47 MET HB3  1 1 
       11 14358 1 1 47 MET HE1  H  67.938   8.912   5.151 1.00 . A C .  47 MET HE1  1 1 
       11 14359 1 1 47 MET HE2  H  69.104   7.730   5.733 1.00 . A C .  47 MET HE2  1 1 
       11 14360 1 1 47 MET HE3  H  69.514   9.439   5.773 1.00 . A C .  47 MET HE3  1 1 
       11 14361 1 1 47 MET HG2  H  69.248   9.734   9.409 1.00 . A C .  47 MET HG2  1 1 
       11 14362 1 1 47 MET HG3  H  69.613  10.604   7.918 1.00 . A C .  47 MET HG3  1 1 
       11 14363 1 1 47 MET N    N  71.968   6.878   8.905 1.00 . A C .  47 MET N    1 1 
       11 14364 1 1 47 MET O    O  68.764   7.241  10.397 1.00 . A C .  47 MET O    1 1 
       11 14365 1 1 47 MET SD   S  68.015   8.853   7.550 1.00 . A C .  47 MET SD   1 1 
       11 14366 1 1 48 LEU C    C  68.247   4.113  10.024 1.00 . A C .  48 LEU C    1 1 
       11 14367 1 1 48 LEU CA   C  68.123   5.091   8.844 1.00 . A C .  48 LEU CA   1 1 
       11 14368 1 1 48 LEU CB   C  68.034   4.325   7.521 1.00 . A C .  48 LEU CB   1 1 
       11 14369 1 1 48 LEU CD1  C  67.535   4.922   5.143 1.00 . A C .  48 LEU CD1  1 1 
       11 14370 1 1 48 LEU CD2  C  65.673   4.356   6.709 1.00 . A C .  48 LEU CD2  1 1 
       11 14371 1 1 48 LEU CG   C  67.045   5.028   6.587 1.00 . A C .  48 LEU CG   1 1 
       11 14372 1 1 48 LEU H    H  70.010   5.736   8.017 1.00 . A C .  48 LEU H    1 1 
       11 14373 1 1 48 LEU HA   H  67.249   5.710   8.965 1.00 . A C .  48 LEU HA   1 1 
       11 14374 1 1 48 LEU HB2  H  69.009   4.291   7.059 1.00 . A C .  48 LEU HB2  1 1 
       11 14375 1 1 48 LEU HB3  H  67.692   3.318   7.712 1.00 . A C .  48 LEU HB3  1 1 
       11 14376 1 1 48 LEU HD11 H  67.426   3.903   4.802 1.00 . A C .  48 LEU HD11 1 1 
       11 14377 1 1 48 LEU HD12 H  68.576   5.212   5.090 1.00 . A C .  48 LEU HD12 1 1 
       11 14378 1 1 48 LEU HD13 H  66.945   5.575   4.517 1.00 . A C .  48 LEU HD13 1 1 
       11 14379 1 1 48 LEU HD21 H  64.938   4.932   6.168 1.00 . A C .  48 LEU HD21 1 1 
       11 14380 1 1 48 LEU HD22 H  65.393   4.300   7.750 1.00 . A C .  48 LEU HD22 1 1 
       11 14381 1 1 48 LEU HD23 H  65.724   3.359   6.297 1.00 . A C .  48 LEU HD23 1 1 
       11 14382 1 1 48 LEU HG   H  66.965   6.070   6.866 1.00 . A C .  48 LEU HG   1 1 
       11 14383 1 1 48 LEU N    N  69.352   5.940   8.714 1.00 . A C .  48 LEU N    1 1 
       11 14384 1 1 48 LEU O    O  67.262   3.745  10.637 1.00 . A C .  48 LEU O    1 1 
       11 14385 1 1 49 GLY C    C  70.358   1.461  10.986 1.00 . A C .  49 GLY C    1 1 
       11 14386 1 1 49 GLY CA   C  69.631   2.722  11.477 1.00 . A C .  49 GLY CA   1 1 
       11 14387 1 1 49 GLY H    H  70.223   3.986   9.830 1.00 . A C .  49 GLY H    1 1 
       11 14388 1 1 49 GLY HA2  H  70.215   3.196  12.254 1.00 . A C .  49 GLY HA2  1 1 
       11 14389 1 1 49 GLY HA3  H  68.666   2.443  11.874 1.00 . A C .  49 GLY HA3  1 1 
       11 14390 1 1 49 GLY N    N  69.445   3.682  10.342 1.00 . A C .  49 GLY N    1 1 
       11 14391 1 1 49 GLY O    O  70.052   0.361  11.407 1.00 . A C .  49 GLY O    1 1 
       11 14392 1 1 50 GLN C    C  73.515   0.458  10.079 1.00 . A C .  50 GLN C    1 1 
       11 14393 1 1 50 GLN CA   C  72.066   0.431   9.577 1.00 . A C .  50 GLN CA   1 1 
       11 14394 1 1 50 GLN CB   C  72.040   0.591   8.056 1.00 . A C .  50 GLN CB   1 1 
       11 14395 1 1 50 GLN CD   C  71.883  -1.880   7.688 1.00 . A C .  50 GLN CD   1 1 
       11 14396 1 1 50 GLN CG   C  71.214  -0.529   7.420 1.00 . A C .  50 GLN CG   1 1 
       11 14397 1 1 50 GLN H    H  71.540   2.511   9.777 1.00 . A C .  50 GLN H    1 1 
       11 14398 1 1 50 GLN HA   H  71.580  -0.489   9.861 1.00 . A C .  50 GLN HA   1 1 
       11 14399 1 1 50 GLN HB2  H  71.604   1.546   7.803 1.00 . A C .  50 GLN HB2  1 1 
       11 14400 1 1 50 GLN HB3  H  73.048   0.546   7.676 1.00 . A C .  50 GLN HB3  1 1 
       11 14401 1 1 50 GLN HE21 H  70.470  -2.504   8.935 1.00 . A C .  50 GLN HE21 1 1 
       11 14402 1 1 50 GLN HE22 H  71.747  -3.593   8.681 1.00 . A C .  50 GLN HE22 1 1 
       11 14403 1 1 50 GLN HG2  H  70.221  -0.526   7.842 1.00 . A C .  50 GLN HG2  1 1 
       11 14404 1 1 50 GLN HG3  H  71.156  -0.366   6.353 1.00 . A C .  50 GLN HG3  1 1 
       11 14405 1 1 50 GLN N    N  71.314   1.614  10.101 1.00 . A C .  50 GLN N    1 1 
       11 14406 1 1 50 GLN NE2  N  71.317  -2.729   8.502 1.00 . A C .  50 GLN NE2  1 1 
       11 14407 1 1 50 GLN O    O  74.026  -0.527  10.575 1.00 . A C .  50 GLN O    1 1 
       11 14408 1 1 50 GLN OE1  O  72.932  -2.168   7.149 1.00 . A C .  50 GLN OE1  1 1 
       11 14409 1 1 51 ASN C    C  76.513   0.719   9.674 1.00 . A C .  51 ASN C    1 1 
       11 14410 1 1 51 ASN CA   C  75.597   1.725  10.395 1.00 . A C .  51 ASN CA   1 1 
       11 14411 1 1 51 ASN CB   C  75.563   1.446  11.904 1.00 . A C .  51 ASN CB   1 1 
       11 14412 1 1 51 ASN CG   C  76.756   2.114  12.594 1.00 . A C .  51 ASN CG   1 1 
       11 14413 1 1 51 ASN H    H  73.724   2.354   9.532 1.00 . A C .  51 ASN H    1 1 
       11 14414 1 1 51 ASN HA   H  75.947   2.731  10.218 1.00 . A C .  51 ASN HA   1 1 
       11 14415 1 1 51 ASN HB2  H  74.647   1.835  12.320 1.00 . A C .  51 ASN HB2  1 1 
       11 14416 1 1 51 ASN HB3  H  75.608   0.380  12.071 1.00 . A C .  51 ASN HB3  1 1 
       11 14417 1 1 51 ASN HD21 H  76.264   1.445  14.395 1.00 . A C .  51 ASN HD21 1 1 
       11 14418 1 1 51 ASN HD22 H  77.667   2.395  14.332 1.00 . A C .  51 ASN HD22 1 1 
       11 14419 1 1 51 ASN N    N  74.172   1.588   9.942 1.00 . A C .  51 ASN N    1 1 
       11 14420 1 1 51 ASN ND2  N  76.908   1.973  13.880 1.00 . A C .  51 ASN ND2  1 1 
       11 14421 1 1 51 ASN O    O  77.225  -0.034  10.314 1.00 . A C .  51 ASN O    1 1 
       11 14422 1 1 51 ASN OD1  O  77.560   2.769  11.958 1.00 . A C .  51 ASN OD1  1 1 
       11 14423 1 1 52 PRO C    C  78.780   0.373   7.520 1.00 . A C .  52 PRO C    1 1 
       11 14424 1 1 52 PRO CA   C  77.342  -0.168   7.574 1.00 . A C .  52 PRO CA   1 1 
       11 14425 1 1 52 PRO CB   C  76.709  -0.147   6.186 1.00 . A C .  52 PRO CB   1 1 
       11 14426 1 1 52 PRO CD   C  75.662   1.611   7.500 1.00 . A C .  52 PRO CD   1 1 
       11 14427 1 1 52 PRO CG   C  75.998   1.169   6.096 1.00 . A C .  52 PRO CG   1 1 
       11 14428 1 1 52 PRO HA   H  77.319  -1.166   7.982 1.00 . A C .  52 PRO HA   1 1 
       11 14429 1 1 52 PRO HB2  H  77.476  -0.215   5.427 1.00 . A C .  52 PRO HB2  1 1 
       11 14430 1 1 52 PRO HB3  H  76.003  -0.957   6.080 1.00 . A C .  52 PRO HB3  1 1 
       11 14431 1 1 52 PRO HD2  H  75.927   2.651   7.637 1.00 . A C .  52 PRO HD2  1 1 
       11 14432 1 1 52 PRO HD3  H  74.614   1.455   7.704 1.00 . A C .  52 PRO HD3  1 1 
       11 14433 1 1 52 PRO HG2  H  76.642   1.899   5.628 1.00 . A C .  52 PRO HG2  1 1 
       11 14434 1 1 52 PRO HG3  H  75.091   1.057   5.523 1.00 . A C .  52 PRO HG3  1 1 
       11 14435 1 1 52 PRO N    N  76.482   0.747   8.362 1.00 . A C .  52 PRO N    1 1 
       11 14436 1 1 52 PRO O    O  79.003   1.569   7.536 1.00 . A C .  52 PRO O    1 1 
       11 14437 1 1 53 THR C    C  81.597   0.076   5.896 1.00 . A C .  53 THR C    1 1 
       11 14438 1 1 53 THR CA   C  81.172  -0.021   7.365 1.00 . A C .  53 THR CA   1 1 
       11 14439 1 1 53 THR CB   C  81.992  -1.082   8.109 1.00 . A C .  53 THR CB   1 1 
       11 14440 1 1 53 THR CG2  C  81.499  -1.192   9.554 1.00 . A C .  53 THR CG2  1 1 
       11 14441 1 1 53 THR H    H  79.562  -1.452   7.412 1.00 . A C .  53 THR H    1 1 
       11 14442 1 1 53 THR HA   H  81.278   0.936   7.850 1.00 . A C .  53 THR HA   1 1 
       11 14443 1 1 53 THR HB   H  83.032  -0.800   8.112 1.00 . A C .  53 THR HB   1 1 
       11 14444 1 1 53 THR HG1  H  82.559  -2.905   7.750 1.00 . A C .  53 THR HG1  1 1 
       11 14445 1 1 53 THR HG21 H  80.997  -0.279   9.835 1.00 . A C .  53 THR HG21 1 1 
       11 14446 1 1 53 THR HG22 H  82.338  -1.358  10.210 1.00 . A C .  53 THR HG22 1 1 
       11 14447 1 1 53 THR HG23 H  80.809  -2.020   9.635 1.00 . A C .  53 THR HG23 1 1 
       11 14448 1 1 53 THR N    N  79.756  -0.493   7.439 1.00 . A C .  53 THR N    1 1 
       11 14449 1 1 53 THR O    O  80.913  -0.423   5.033 1.00 . A C .  53 THR O    1 1 
       11 14450 1 1 53 THR OG1  O  81.841  -2.337   7.464 1.00 . A C .  53 THR OG1  1 1 
       11 14451 1 1 54 PRO C    C  83.596  -0.469   3.634 1.00 . A C .  54 PRO C    1 1 
       11 14452 1 1 54 PRO CA   C  83.193   0.881   4.253 1.00 . A C .  54 PRO CA   1 1 
       11 14453 1 1 54 PRO CB   C  84.389   1.820   4.399 1.00 . A C .  54 PRO CB   1 1 
       11 14454 1 1 54 PRO CD   C  83.611   1.343   6.623 1.00 . A C .  54 PRO CD   1 1 
       11 14455 1 1 54 PRO CG   C  84.843   1.647   5.812 1.00 . A C .  54 PRO CG   1 1 
       11 14456 1 1 54 PRO HA   H  82.433   1.355   3.649 1.00 . A C .  54 PRO HA   1 1 
       11 14457 1 1 54 PRO HB2  H  85.173   1.535   3.710 1.00 . A C .  54 PRO HB2  1 1 
       11 14458 1 1 54 PRO HB3  H  84.088   2.842   4.228 1.00 . A C .  54 PRO HB3  1 1 
       11 14459 1 1 54 PRO HD2  H  83.843   0.656   7.425 1.00 . A C .  54 PRO HD2  1 1 
       11 14460 1 1 54 PRO HD3  H  83.172   2.249   7.010 1.00 . A C .  54 PRO HD3  1 1 
       11 14461 1 1 54 PRO HG2  H  85.545   0.826   5.876 1.00 . A C .  54 PRO HG2  1 1 
       11 14462 1 1 54 PRO HG3  H  85.299   2.556   6.169 1.00 . A C .  54 PRO HG3  1 1 
       11 14463 1 1 54 PRO N    N  82.707   0.721   5.650 1.00 . A C .  54 PRO N    1 1 
       11 14464 1 1 54 PRO O    O  83.449  -0.674   2.442 1.00 . A C .  54 PRO O    1 1 
       11 14465 1 1 55 GLU C    C  83.253  -3.618   3.657 1.00 . A C .  55 GLU C    1 1 
       11 14466 1 1 55 GLU CA   C  84.488  -2.724   3.868 1.00 . A C .  55 GLU CA   1 1 
       11 14467 1 1 55 GLU CB   C  85.447  -3.333   4.907 1.00 . A C .  55 GLU CB   1 1 
       11 14468 1 1 55 GLU CD   C  85.202  -2.718   7.330 1.00 . A C .  55 GLU CD   1 1 
       11 14469 1 1 55 GLU CG   C  84.706  -3.647   6.219 1.00 . A C .  55 GLU CG   1 1 
       11 14470 1 1 55 GLU H    H  84.192  -1.207   5.382 1.00 . A C .  55 GLU H    1 1 
       11 14471 1 1 55 GLU HA   H  85.006  -2.591   2.930 1.00 . A C .  55 GLU HA   1 1 
       11 14472 1 1 55 GLU HB2  H  85.864  -4.246   4.508 1.00 . A C .  55 GLU HB2  1 1 
       11 14473 1 1 55 GLU HB3  H  86.247  -2.634   5.107 1.00 . A C .  55 GLU HB3  1 1 
       11 14474 1 1 55 GLU HG2  H  83.646  -3.505   6.081 1.00 . A C .  55 GLU HG2  1 1 
       11 14475 1 1 55 GLU HG3  H  84.897  -4.671   6.501 1.00 . A C .  55 GLU HG3  1 1 
       11 14476 1 1 55 GLU N    N  84.089  -1.389   4.425 1.00 . A C .  55 GLU N    1 1 
       11 14477 1 1 55 GLU O    O  83.256  -4.499   2.815 1.00 . A C .  55 GLU O    1 1 
       11 14478 1 1 55 GLU OE1  O  85.092  -1.515   7.167 1.00 . A C .  55 GLU OE1  1 1 
       11 14479 1 1 55 GLU OE2  O  85.680  -3.227   8.329 1.00 . A C .  55 GLU OE2  1 1 
       11 14480 1 1 56 GLU C    C  79.973  -3.508   3.318 1.00 . A C .  56 GLU C    1 1 
       11 14481 1 1 56 GLU CA   C  80.963  -4.218   4.247 1.00 . A C .  56 GLU CA   1 1 
       11 14482 1 1 56 GLU CB   C  80.374  -4.340   5.656 1.00 . A C .  56 GLU CB   1 1 
       11 14483 1 1 56 GLU CD   C  80.734  -6.639   6.591 1.00 . A C .  56 GLU CD   1 1 
       11 14484 1 1 56 GLU CG   C  81.288  -5.215   6.524 1.00 . A C .  56 GLU CG   1 1 
       11 14485 1 1 56 GLU H    H  82.223  -2.673   5.071 1.00 . A C .  56 GLU H    1 1 
       11 14486 1 1 56 GLU HA   H  81.208  -5.196   3.863 1.00 . A C .  56 GLU HA   1 1 
       11 14487 1 1 56 GLU HB2  H  80.290  -3.355   6.096 1.00 . A C .  56 GLU HB2  1 1 
       11 14488 1 1 56 GLU HB3  H  79.395  -4.790   5.596 1.00 . A C .  56 GLU HB3  1 1 
       11 14489 1 1 56 GLU HG2  H  82.278  -5.235   6.093 1.00 . A C .  56 GLU HG2  1 1 
       11 14490 1 1 56 GLU HG3  H  81.338  -4.803   7.521 1.00 . A C .  56 GLU HG3  1 1 
       11 14491 1 1 56 GLU N    N  82.201  -3.392   4.406 1.00 . A C .  56 GLU N    1 1 
       11 14492 1 1 56 GLU O    O  79.265  -4.136   2.556 1.00 . A C .  56 GLU O    1 1 
       11 14493 1 1 56 GLU OE1  O  79.842  -6.873   7.390 1.00 . A C .  56 GLU OE1  1 1 
       11 14494 1 1 56 GLU OE2  O  81.216  -7.475   5.847 1.00 . A C .  56 GLU OE2  1 1 
       11 14495 1 1 57 LEU C    C  79.222  -1.776   1.027 1.00 . A C .  57 LEU C    1 1 
       11 14496 1 1 57 LEU CA   C  78.998  -1.418   2.504 1.00 . A C .  57 LEU CA   1 1 
       11 14497 1 1 57 LEU CB   C  79.355   0.047   2.769 1.00 . A C .  57 LEU CB   1 1 
       11 14498 1 1 57 LEU CD1  C  77.083   1.073   2.815 1.00 . A C .  57 LEU CD1  1 1 
       11 14499 1 1 57 LEU CD2  C  79.010   2.358   1.899 1.00 . A C .  57 LEU CD2  1 1 
       11 14500 1 1 57 LEU CG   C  78.386   0.969   2.030 1.00 . A C .  57 LEU CG   1 1 
       11 14501 1 1 57 LEU H    H  80.519  -1.722   4.003 1.00 . A C .  57 LEU H    1 1 
       11 14502 1 1 57 LEU HA   H  77.974  -1.604   2.785 1.00 . A C .  57 LEU HA   1 1 
       11 14503 1 1 57 LEU HB2  H  79.293   0.244   3.830 1.00 . A C .  57 LEU HB2  1 1 
       11 14504 1 1 57 LEU HB3  H  80.361   0.239   2.429 1.00 . A C .  57 LEU HB3  1 1 
       11 14505 1 1 57 LEU HD11 H  77.303   1.282   3.851 1.00 . A C .  57 LEU HD11 1 1 
       11 14506 1 1 57 LEU HD12 H  76.542   0.141   2.742 1.00 . A C .  57 LEU HD12 1 1 
       11 14507 1 1 57 LEU HD13 H  76.484   1.872   2.406 1.00 . A C .  57 LEU HD13 1 1 
       11 14508 1 1 57 LEU HD21 H  78.243   3.110   2.016 1.00 . A C .  57 LEU HD21 1 1 
       11 14509 1 1 57 LEU HD22 H  79.463   2.454   0.924 1.00 . A C .  57 LEU HD22 1 1 
       11 14510 1 1 57 LEU HD23 H  79.763   2.490   2.661 1.00 . A C .  57 LEU HD23 1 1 
       11 14511 1 1 57 LEU HG   H  78.184   0.568   1.049 1.00 . A C .  57 LEU HG   1 1 
       11 14512 1 1 57 LEU N    N  79.929  -2.198   3.378 1.00 . A C .  57 LEU N    1 1 
       11 14513 1 1 57 LEU O    O  78.298  -1.761   0.234 1.00 . A C .  57 LEU O    1 1 
       11 14514 1 1 58 GLN C    C  79.798  -3.627  -1.195 1.00 . A C .  58 GLN C    1 1 
       11 14515 1 1 58 GLN CA   C  80.733  -2.489  -0.761 1.00 . A C .  58 GLN CA   1 1 
       11 14516 1 1 58 GLN CB   C  82.197  -2.949  -0.750 1.00 . A C .  58 GLN CB   1 1 
       11 14517 1 1 58 GLN CD   C  83.551  -1.678  -2.426 1.00 . A C .  58 GLN CD   1 1 
       11 14518 1 1 58 GLN CG   C  82.747  -2.959  -2.179 1.00 . A C .  58 GLN CG   1 1 
       11 14519 1 1 58 GLN H    H  81.165  -2.123   1.322 1.00 . A C .  58 GLN H    1 1 
       11 14520 1 1 58 GLN HA   H  80.617  -1.634  -1.411 1.00 . A C .  58 GLN HA   1 1 
       11 14521 1 1 58 GLN HB2  H  82.783  -2.270  -0.144 1.00 . A C .  58 GLN HB2  1 1 
       11 14522 1 1 58 GLN HB3  H  82.260  -3.944  -0.337 1.00 . A C .  58 GLN HB3  1 1 
       11 14523 1 1 58 GLN HE21 H  82.075  -0.771  -3.394 1.00 . A C .  58 GLN HE21 1 1 
       11 14524 1 1 58 GLN HE22 H  83.504   0.131  -3.238 1.00 . A C .  58 GLN HE22 1 1 
       11 14525 1 1 58 GLN HG2  H  83.389  -3.819  -2.309 1.00 . A C .  58 GLN HG2  1 1 
       11 14526 1 1 58 GLN HG3  H  81.928  -3.009  -2.881 1.00 . A C .  58 GLN HG3  1 1 
       11 14527 1 1 58 GLN N    N  80.442  -2.111   0.659 1.00 . A C .  58 GLN N    1 1 
       11 14528 1 1 58 GLN NE2  N  82.997  -0.690  -3.072 1.00 . A C .  58 GLN NE2  1 1 
       11 14529 1 1 58 GLN O    O  79.034  -3.484  -2.129 1.00 . A C .  58 GLN O    1 1 
       11 14530 1 1 58 GLN OE1  O  84.693  -1.575  -2.024 1.00 . A C .  58 GLN OE1  1 1 
       11 14531 1 1 59 GLU C    C  77.463  -5.460  -0.656 1.00 . A C .  59 GLU C    1 1 
       11 14532 1 1 59 GLU CA   C  78.924  -5.881  -0.866 1.00 . A C .  59 GLU CA   1 1 
       11 14533 1 1 59 GLU CB   C  79.306  -7.014   0.088 1.00 . A C .  59 GLU CB   1 1 
       11 14534 1 1 59 GLU CD   C  79.284  -9.420  -0.619 1.00 . A C .  59 GLU CD   1 1 
       11 14535 1 1 59 GLU CG   C  78.420  -8.235  -0.182 1.00 . A C .  59 GLU CG   1 1 
       11 14536 1 1 59 GLU H    H  80.442  -4.827   0.257 1.00 . A C .  59 GLU H    1 1 
       11 14537 1 1 59 GLU HA   H  79.088  -6.187  -1.888 1.00 . A C .  59 GLU HA   1 1 
       11 14538 1 1 59 GLU HB2  H  80.343  -7.276  -0.064 1.00 . A C .  59 GLU HB2  1 1 
       11 14539 1 1 59 GLU HB3  H  79.164  -6.685   1.107 1.00 . A C .  59 GLU HB3  1 1 
       11 14540 1 1 59 GLU HG2  H  77.885  -8.494   0.720 1.00 . A C .  59 GLU HG2  1 1 
       11 14541 1 1 59 GLU HG3  H  77.713  -8.002  -0.964 1.00 . A C .  59 GLU HG3  1 1 
       11 14542 1 1 59 GLU N    N  79.834  -4.744  -0.507 1.00 . A C .  59 GLU N    1 1 
       11 14543 1 1 59 GLU O    O  76.600  -5.766  -1.458 1.00 . A C .  59 GLU O    1 1 
       11 14544 1 1 59 GLU OE1  O  79.644  -9.468  -1.782 1.00 . A C .  59 GLU OE1  1 1 
       11 14545 1 1 59 GLU OE2  O  79.566 -10.260   0.216 1.00 . A C .  59 GLU OE2  1 1 
       11 14546 1 1 60 MET C    C  75.231  -3.525  -0.536 1.00 . A C .  60 MET C    1 1 
       11 14547 1 1 60 MET CA   C  75.797  -4.267   0.686 1.00 . A C .  60 MET CA   1 1 
       11 14548 1 1 60 MET CB   C  75.937  -3.306   1.868 1.00 . A C .  60 MET CB   1 1 
       11 14549 1 1 60 MET CE   C  73.758  -2.288   3.668 1.00 . A C .  60 MET CE   1 1 
       11 14550 1 1 60 MET CG   C  75.747  -4.080   3.176 1.00 . A C .  60 MET CG   1 1 
       11 14551 1 1 60 MET H    H  77.917  -4.506   1.028 1.00 . A C .  60 MET H    1 1 
       11 14552 1 1 60 MET HA   H  75.157  -5.091   0.957 1.00 . A C .  60 MET HA   1 1 
       11 14553 1 1 60 MET HB2  H  76.918  -2.858   1.852 1.00 . A C .  60 MET HB2  1 1 
       11 14554 1 1 60 MET HB3  H  75.188  -2.535   1.795 1.00 . A C .  60 MET HB3  1 1 
       11 14555 1 1 60 MET HE1  H  73.969  -1.296   3.295 1.00 . A C .  60 MET HE1  1 1 
       11 14556 1 1 60 MET HE2  H  72.945  -2.242   4.374 1.00 . A C .  60 MET HE2  1 1 
       11 14557 1 1 60 MET HE3  H  73.486  -2.938   2.846 1.00 . A C .  60 MET HE3  1 1 
       11 14558 1 1 60 MET HG2  H  74.988  -4.837   3.039 1.00 . A C .  60 MET HG2  1 1 
       11 14559 1 1 60 MET HG3  H  76.677  -4.551   3.454 1.00 . A C .  60 MET HG3  1 1 
       11 14560 1 1 60 MET N    N  77.192  -4.743   0.410 1.00 . A C .  60 MET N    1 1 
       11 14561 1 1 60 MET O    O  74.061  -3.631  -0.846 1.00 . A C .  60 MET O    1 1 
       11 14562 1 1 60 MET SD   S  75.233  -2.943   4.488 1.00 . A C .  60 MET SD   1 1 
       11 14563 1 1 61 ILE C    C  75.792  -2.848  -3.709 1.00 . A C .  61 ILE C    1 1 
       11 14564 1 1 61 ILE CA   C  75.581  -2.020  -2.428 1.00 . A C .  61 ILE CA   1 1 
       11 14565 1 1 61 ILE CB   C  76.431  -0.743  -2.453 1.00 . A C .  61 ILE CB   1 1 
       11 14566 1 1 61 ILE CD1  C  76.934   1.376  -1.202 1.00 . A C .  61 ILE CD1  1 1 
       11 14567 1 1 61 ILE CG1  C  75.951   0.212  -1.349 1.00 . A C .  61 ILE CG1  1 1 
       11 14568 1 1 61 ILE CG2  C  76.290  -0.055  -3.818 1.00 . A C .  61 ILE CG2  1 1 
       11 14569 1 1 61 ILE H    H  77.000  -2.710  -0.952 1.00 . A C .  61 ILE H    1 1 
       11 14570 1 1 61 ILE HA   H  74.538  -1.763  -2.317 1.00 . A C .  61 ILE HA   1 1 
       11 14571 1 1 61 ILE HB   H  77.468  -1.002  -2.283 1.00 . A C .  61 ILE HB   1 1 
       11 14572 1 1 61 ILE HD11 H  76.648   1.985  -0.356 1.00 . A C .  61 ILE HD11 1 1 
       11 14573 1 1 61 ILE HD12 H  76.917   1.978  -2.099 1.00 . A C .  61 ILE HD12 1 1 
       11 14574 1 1 61 ILE HD13 H  77.930   0.989  -1.046 1.00 . A C .  61 ILE HD13 1 1 
       11 14575 1 1 61 ILE HG12 H  74.977   0.598  -1.607 1.00 . A C .  61 ILE HG12 1 1 
       11 14576 1 1 61 ILE HG13 H  75.887  -0.321  -0.411 1.00 . A C .  61 ILE HG13 1 1 
       11 14577 1 1 61 ILE HG21 H  76.418   1.010  -3.699 1.00 . A C .  61 ILE HG21 1 1 
       11 14578 1 1 61 ILE HG22 H  75.311  -0.256  -4.223 1.00 . A C .  61 ILE HG22 1 1 
       11 14579 1 1 61 ILE HG23 H  77.044  -0.435  -4.494 1.00 . A C .  61 ILE HG23 1 1 
       11 14580 1 1 61 ILE N    N  76.060  -2.777  -1.227 1.00 . A C .  61 ILE N    1 1 
       11 14581 1 1 61 ILE O    O  74.906  -2.952  -4.535 1.00 . A C .  61 ILE O    1 1 
       11 14582 1 1 62 ASP C    C  76.198  -5.376  -5.270 1.00 . A C .  62 ASP C    1 1 
       11 14583 1 1 62 ASP CA   C  77.230  -4.245  -5.116 1.00 . A C .  62 ASP CA   1 1 
       11 14584 1 1 62 ASP CB   C  78.637  -4.822  -4.916 1.00 . A C .  62 ASP CB   1 1 
       11 14585 1 1 62 ASP CG   C  79.682  -3.861  -5.487 1.00 . A C .  62 ASP CG   1 1 
       11 14586 1 1 62 ASP H    H  77.659  -3.326  -3.205 1.00 . A C .  62 ASP H    1 1 
       11 14587 1 1 62 ASP HA   H  77.218  -3.612  -5.991 1.00 . A C .  62 ASP HA   1 1 
       11 14588 1 1 62 ASP HB2  H  78.819  -4.966  -3.863 1.00 . A C .  62 ASP HB2  1 1 
       11 14589 1 1 62 ASP HB3  H  78.709  -5.772  -5.425 1.00 . A C .  62 ASP HB3  1 1 
       11 14590 1 1 62 ASP N    N  76.958  -3.430  -3.883 1.00 . A C .  62 ASP N    1 1 
       11 14591 1 1 62 ASP O    O  75.722  -5.638  -6.357 1.00 . A C .  62 ASP O    1 1 
       11 14592 1 1 62 ASP OD1  O  79.911  -2.831  -4.875 1.00 . A C .  62 ASP OD1  1 1 
       11 14593 1 1 62 ASP OD2  O  80.232  -4.169  -6.531 1.00 . A C .  62 ASP OD2  1 1 
       11 14594 1 1 63 GLU C    C  73.466  -6.601  -4.701 1.00 . A C .  63 GLU C    1 1 
       11 14595 1 1 63 GLU CA   C  74.840  -7.157  -4.298 1.00 . A C .  63 GLU CA   1 1 
       11 14596 1 1 63 GLU CB   C  74.763  -7.784  -2.902 1.00 . A C .  63 GLU CB   1 1 
       11 14597 1 1 63 GLU CD   C  74.747 -10.070  -1.866 1.00 . A C .  63 GLU CD   1 1 
       11 14598 1 1 63 GLU CG   C  74.230  -9.216  -3.025 1.00 . A C .  63 GLU CG   1 1 
       11 14599 1 1 63 GLU H    H  76.240  -5.819  -3.324 1.00 . A C .  63 GLU H    1 1 
       11 14600 1 1 63 GLU HA   H  75.169  -7.893  -5.013 1.00 . A C .  63 GLU HA   1 1 
       11 14601 1 1 63 GLU HB2  H  75.746  -7.800  -2.454 1.00 . A C .  63 GLU HB2  1 1 
       11 14602 1 1 63 GLU HB3  H  74.092  -7.208  -2.282 1.00 . A C .  63 GLU HB3  1 1 
       11 14603 1 1 63 GLU HG2  H  73.152  -9.199  -3.002 1.00 . A C .  63 GLU HG2  1 1 
       11 14604 1 1 63 GLU HG3  H  74.564  -9.643  -3.958 1.00 . A C .  63 GLU HG3  1 1 
       11 14605 1 1 63 GLU N    N  75.846  -6.047  -4.195 1.00 . A C .  63 GLU N    1 1 
       11 14606 1 1 63 GLU O    O  72.740  -7.211  -5.461 1.00 . A C .  63 GLU O    1 1 
       11 14607 1 1 63 GLU OE1  O  75.890 -10.490  -1.927 1.00 . A C .  63 GLU OE1  1 1 
       11 14608 1 1 63 GLU OE2  O  73.987 -10.295  -0.940 1.00 . A C .  63 GLU OE2  1 1 
       11 14609 1 1 64 VAL C    C  71.825  -4.188  -5.915 1.00 . A C .  64 VAL C    1 1 
       11 14610 1 1 64 VAL CA   C  71.783  -4.844  -4.525 1.00 . A C .  64 VAL CA   1 1 
       11 14611 1 1 64 VAL CB   C  71.540  -3.805  -3.420 1.00 . A C .  64 VAL CB   1 1 
       11 14612 1 1 64 VAL CG1  C  70.328  -2.938  -3.770 1.00 . A C .  64 VAL CG1  1 1 
       11 14613 1 1 64 VAL CG2  C  71.270  -4.529  -2.098 1.00 . A C .  64 VAL CG2  1 1 
       11 14614 1 1 64 VAL H    H  73.715  -4.985  -3.572 1.00 . A C .  64 VAL H    1 1 
       11 14615 1 1 64 VAL HA   H  71.013  -5.596  -4.496 1.00 . A C .  64 VAL HA   1 1 
       11 14616 1 1 64 VAL HB   H  72.414  -3.177  -3.316 1.00 . A C .  64 VAL HB   1 1 
       11 14617 1 1 64 VAL HG11 H  70.651  -2.082  -4.342 1.00 . A C .  64 VAL HG11 1 1 
       11 14618 1 1 64 VAL HG12 H  69.852  -2.602  -2.859 1.00 . A C .  64 VAL HG12 1 1 
       11 14619 1 1 64 VAL HG13 H  69.625  -3.515  -4.350 1.00 . A C .  64 VAL HG13 1 1 
       11 14620 1 1 64 VAL HG21 H  70.527  -5.298  -2.252 1.00 . A C .  64 VAL HG21 1 1 
       11 14621 1 1 64 VAL HG22 H  70.909  -3.821  -1.369 1.00 . A C .  64 VAL HG22 1 1 
       11 14622 1 1 64 VAL HG23 H  72.184  -4.979  -1.740 1.00 . A C .  64 VAL HG23 1 1 
       11 14623 1 1 64 VAL N    N  73.110  -5.451  -4.187 1.00 . A C .  64 VAL N    1 1 
       11 14624 1 1 64 VAL O    O  70.880  -4.275  -6.675 1.00 . A C .  64 VAL O    1 1 
       11 14625 1 1 65 ASP C    C  73.020  -3.947  -8.710 1.00 . A C .  65 ASP C    1 1 
       11 14626 1 1 65 ASP CA   C  73.029  -2.883  -7.597 1.00 . A C .  65 ASP CA   1 1 
       11 14627 1 1 65 ASP CB   C  74.381  -2.158  -7.551 1.00 . A C .  65 ASP CB   1 1 
       11 14628 1 1 65 ASP CG   C  74.416  -1.043  -8.596 1.00 . A C .  65 ASP CG   1 1 
       11 14629 1 1 65 ASP H    H  73.666  -3.489  -5.624 1.00 . A C .  65 ASP H    1 1 
       11 14630 1 1 65 ASP HA   H  72.230  -2.173  -7.742 1.00 . A C .  65 ASP HA   1 1 
       11 14631 1 1 65 ASP HB2  H  74.524  -1.733  -6.569 1.00 . A C .  65 ASP HB2  1 1 
       11 14632 1 1 65 ASP HB3  H  75.170  -2.864  -7.755 1.00 . A C .  65 ASP HB3  1 1 
       11 14633 1 1 65 ASP N    N  72.915  -3.540  -6.254 1.00 . A C .  65 ASP N    1 1 
       11 14634 1 1 65 ASP O    O  74.033  -4.554  -9.010 1.00 . A C .  65 ASP O    1 1 
       11 14635 1 1 65 ASP OD1  O  74.750  -1.329  -9.732 1.00 . A C .  65 ASP OD1  1 1 
       11 14636 1 1 65 ASP OD2  O  74.113   0.080  -8.242 1.00 . A C .  65 ASP OD2  1 1 
       11 14637 1 1 66 GLU C    C  72.097  -4.596 -11.781 1.00 . A C .  66 GLU C    1 1 
       11 14638 1 1 66 GLU CA   C  71.801  -5.217 -10.405 1.00 . A C .  66 GLU CA   1 1 
       11 14639 1 1 66 GLU CB   C  70.362  -5.743 -10.354 1.00 . A C .  66 GLU CB   1 1 
       11 14640 1 1 66 GLU CD   C  69.021  -7.741  -9.668 1.00 . A C .  66 GLU CD   1 1 
       11 14641 1 1 66 GLU CG   C  70.270  -6.911  -9.364 1.00 . A C .  66 GLU CG   1 1 
       11 14642 1 1 66 GLU H    H  71.078  -3.688  -9.055 1.00 . A C .  66 GLU H    1 1 
       11 14643 1 1 66 GLU HA   H  72.491  -6.021 -10.205 1.00 . A C .  66 GLU HA   1 1 
       11 14644 1 1 66 GLU HB2  H  69.701  -4.951 -10.038 1.00 . A C .  66 GLU HB2  1 1 
       11 14645 1 1 66 GLU HB3  H  70.069  -6.086 -11.336 1.00 . A C .  66 GLU HB3  1 1 
       11 14646 1 1 66 GLU HG2  H  71.148  -7.533  -9.455 1.00 . A C .  66 GLU HG2  1 1 
       11 14647 1 1 66 GLU HG3  H  70.205  -6.525  -8.358 1.00 . A C .  66 GLU HG3  1 1 
       11 14648 1 1 66 GLU N    N  71.882  -4.185  -9.317 1.00 . A C .  66 GLU N    1 1 
       11 14649 1 1 66 GLU O    O  72.640  -5.245 -12.655 1.00 . A C .  66 GLU O    1 1 
       11 14650 1 1 66 GLU OE1  O  69.068  -8.527 -10.600 1.00 . A C .  66 GLU OE1  1 1 
       11 14651 1 1 66 GLU OE2  O  68.037  -7.571  -8.972 1.00 . A C .  66 GLU OE2  1 1 
       11 14652 1 1 67 ASP C    C  73.513  -2.515 -13.551 1.00 . A C .  67 ASP C    1 1 
       11 14653 1 1 67 ASP CA   C  72.003  -2.685 -13.300 1.00 . A C .  67 ASP CA   1 1 
       11 14654 1 1 67 ASP CB   C  71.288  -1.324 -13.224 1.00 . A C .  67 ASP CB   1 1 
       11 14655 1 1 67 ASP CG   C  71.912  -0.426 -12.144 1.00 . A C .  67 ASP CG   1 1 
       11 14656 1 1 67 ASP H    H  71.306  -2.846 -11.259 1.00 . A C .  67 ASP H    1 1 
       11 14657 1 1 67 ASP HA   H  71.567  -3.273 -14.095 1.00 . A C .  67 ASP HA   1 1 
       11 14658 1 1 67 ASP HB2  H  71.366  -0.831 -14.181 1.00 . A C .  67 ASP HB2  1 1 
       11 14659 1 1 67 ASP HB3  H  70.248  -1.485 -12.991 1.00 . A C .  67 ASP HB3  1 1 
       11 14660 1 1 67 ASP N    N  71.742  -3.349 -11.980 1.00 . A C .  67 ASP N    1 1 
       11 14661 1 1 67 ASP O    O  73.944  -2.387 -14.681 1.00 . A C .  67 ASP O    1 1 
       11 14662 1 1 67 ASP OD1  O  72.120  -0.900 -11.040 1.00 . A C .  67 ASP OD1  1 1 
       11 14663 1 1 67 ASP OD2  O  72.154   0.731 -12.436 1.00 . A C .  67 ASP OD2  1 1 
       11 14664 1 1 68 GLY C    C  76.181  -0.923 -12.912 1.00 . A C .  68 GLY C    1 1 
       11 14665 1 1 68 GLY CA   C  75.799  -2.394 -12.721 1.00 . A C .  68 GLY CA   1 1 
       11 14666 1 1 68 GLY H    H  73.966  -2.650 -11.614 1.00 . A C .  68 GLY H    1 1 
       11 14667 1 1 68 GLY HA2  H  76.318  -2.787 -11.859 1.00 . A C .  68 GLY HA2  1 1 
       11 14668 1 1 68 GLY HA3  H  76.092  -2.952 -13.598 1.00 . A C .  68 GLY HA3  1 1 
       11 14669 1 1 68 GLY N    N  74.323  -2.532 -12.519 1.00 . A C .  68 GLY N    1 1 
       11 14670 1 1 68 GLY O    O  76.780  -0.556 -13.905 1.00 . A C .  68 GLY O    1 1 
       11 14671 1 1 69 SER C    C  77.102   1.797 -10.894 1.00 . A C .  69 SER C    1 1 
       11 14672 1 1 69 SER CA   C  76.215   1.367 -12.077 1.00 . A C .  69 SER CA   1 1 
       11 14673 1 1 69 SER CB   C  74.883   2.126 -12.061 1.00 . A C .  69 SER CB   1 1 
       11 14674 1 1 69 SER H    H  75.379  -0.408 -11.169 1.00 . A C .  69 SER H    1 1 
       11 14675 1 1 69 SER HA   H  76.725   1.549 -13.010 1.00 . A C .  69 SER HA   1 1 
       11 14676 1 1 69 SER HB2  H  75.037   3.130 -12.420 1.00 . A C .  69 SER HB2  1 1 
       11 14677 1 1 69 SER HB3  H  74.179   1.623 -12.707 1.00 . A C .  69 SER HB3  1 1 
       11 14678 1 1 69 SER HG   H  74.313   3.108 -10.481 1.00 . A C .  69 SER HG   1 1 
       11 14679 1 1 69 SER N    N  75.854  -0.083 -11.963 1.00 . A C .  69 SER N    1 1 
       11 14680 1 1 69 SER O    O  77.897   2.711 -11.012 1.00 . A C .  69 SER O    1 1 
       11 14681 1 1 69 SER OG   O  74.372   2.181 -10.733 1.00 . A C .  69 SER OG   1 1 
       11 14682 1 1 70 GLY C    C  77.023   2.501  -7.664 1.00 . A C .  70 GLY C    1 1 
       11 14683 1 1 70 GLY CA   C  77.798   1.529  -8.567 1.00 . A C .  70 GLY CA   1 1 
       11 14684 1 1 70 GLY H    H  76.317   0.421  -9.677 1.00 . A C .  70 GLY H    1 1 
       11 14685 1 1 70 GLY HA2  H  78.043   0.639  -8.004 1.00 . A C .  70 GLY HA2  1 1 
       11 14686 1 1 70 GLY HA3  H  78.709   2.004  -8.901 1.00 . A C .  70 GLY HA3  1 1 
       11 14687 1 1 70 GLY N    N  76.968   1.151  -9.754 1.00 . A C .  70 GLY N    1 1 
       11 14688 1 1 70 GLY O    O  77.372   2.696  -6.514 1.00 . A C .  70 GLY O    1 1 
       11 14689 1 1 71 THR C    C  73.836   3.444  -6.940 1.00 . A C .  71 THR C    1 1 
       11 14690 1 1 71 THR CA   C  75.184   4.067  -7.332 1.00 . A C .  71 THR CA   1 1 
       11 14691 1 1 71 THR CB   C  74.958   5.300  -8.219 1.00 . A C .  71 THR CB   1 1 
       11 14692 1 1 71 THR CG2  C  76.271   6.066  -8.407 1.00 . A C .  71 THR CG2  1 1 
       11 14693 1 1 71 THR H    H  75.710   2.942  -9.093 1.00 . A C .  71 THR H    1 1 
       11 14694 1 1 71 THR HA   H  75.740   4.344  -6.451 1.00 . A C .  71 THR HA   1 1 
       11 14695 1 1 71 THR HB   H  74.238   5.950  -7.744 1.00 . A C .  71 THR HB   1 1 
       11 14696 1 1 71 THR HG1  H  73.871   5.578  -9.810 1.00 . A C .  71 THR HG1  1 1 
       11 14697 1 1 71 THR HG21 H  77.031   5.644  -7.768 1.00 . A C .  71 THR HG21 1 1 
       11 14698 1 1 71 THR HG22 H  76.121   7.106  -8.151 1.00 . A C .  71 THR HG22 1 1 
       11 14699 1 1 71 THR HG23 H  76.586   5.991  -9.438 1.00 . A C .  71 THR HG23 1 1 
       11 14700 1 1 71 THR N    N  75.976   3.111  -8.168 1.00 . A C .  71 THR N    1 1 
       11 14701 1 1 71 THR O    O  73.153   2.852  -7.756 1.00 . A C .  71 THR O    1 1 
       11 14702 1 1 71 THR OG1  O  74.460   4.892  -9.488 1.00 . A C .  71 THR OG1  1 1 
       11 14703 1 1 72 VAL C    C  70.991   3.969  -5.487 1.00 . A C .  72 VAL C    1 1 
       11 14704 1 1 72 VAL CA   C  72.147   2.986  -5.246 1.00 . A C .  72 VAL CA   1 1 
       11 14705 1 1 72 VAL CB   C  72.316   2.713  -3.746 1.00 . A C .  72 VAL CB   1 1 
       11 14706 1 1 72 VAL CG1  C  70.987   2.221  -3.163 1.00 . A C .  72 VAL CG1  1 1 
       11 14707 1 1 72 VAL CG2  C  73.385   1.634  -3.543 1.00 . A C .  72 VAL CG2  1 1 
       11 14708 1 1 72 VAL H    H  74.018   4.056  -5.054 1.00 . A C .  72 VAL H    1 1 
       11 14709 1 1 72 VAL HA   H  71.960   2.059  -5.763 1.00 . A C .  72 VAL HA   1 1 
       11 14710 1 1 72 VAL HB   H  72.616   3.624  -3.247 1.00 . A C .  72 VAL HB   1 1 
       11 14711 1 1 72 VAL HG11 H  71.054   2.195  -2.085 1.00 . A C .  72 VAL HG11 1 1 
       11 14712 1 1 72 VAL HG12 H  70.780   1.228  -3.535 1.00 . A C .  72 VAL HG12 1 1 
       11 14713 1 1 72 VAL HG13 H  70.191   2.889  -3.459 1.00 . A C .  72 VAL HG13 1 1 
       11 14714 1 1 72 VAL HG21 H  72.907   0.685  -3.352 1.00 . A C .  72 VAL HG21 1 1 
       11 14715 1 1 72 VAL HG22 H  74.008   1.898  -2.704 1.00 . A C .  72 VAL HG22 1 1 
       11 14716 1 1 72 VAL HG23 H  73.992   1.556  -4.432 1.00 . A C .  72 VAL HG23 1 1 
       11 14717 1 1 72 VAL N    N  73.450   3.574  -5.695 1.00 . A C .  72 VAL N    1 1 
       11 14718 1 1 72 VAL O    O  71.102   5.153  -5.232 1.00 . A C .  72 VAL O    1 1 
       11 14719 1 1 73 ASP C    C  67.493   3.896  -5.361 1.00 . A C .  73 ASP C    1 1 
       11 14720 1 1 73 ASP CA   C  68.688   4.355  -6.219 1.00 . A C .  73 ASP CA   1 1 
       11 14721 1 1 73 ASP CB   C  68.377   4.213  -7.722 1.00 . A C .  73 ASP CB   1 1 
       11 14722 1 1 73 ASP CG   C  68.428   2.742  -8.146 1.00 . A C .  73 ASP CG   1 1 
       11 14723 1 1 73 ASP H    H  69.816   2.512  -6.151 1.00 . A C .  73 ASP H    1 1 
       11 14724 1 1 73 ASP HA   H  68.934   5.381  -5.992 1.00 . A C .  73 ASP HA   1 1 
       11 14725 1 1 73 ASP HB2  H  67.392   4.607  -7.920 1.00 . A C .  73 ASP HB2  1 1 
       11 14726 1 1 73 ASP HB3  H  69.105   4.772  -8.290 1.00 . A C .  73 ASP HB3  1 1 
       11 14727 1 1 73 ASP N    N  69.876   3.473  -5.966 1.00 . A C .  73 ASP N    1 1 
       11 14728 1 1 73 ASP O    O  67.643   3.088  -4.464 1.00 . A C .  73 ASP O    1 1 
       11 14729 1 1 73 ASP OD1  O  67.505   2.017  -7.818 1.00 . A C .  73 ASP OD1  1 1 
       11 14730 1 1 73 ASP OD2  O  69.394   2.369  -8.794 1.00 . A C .  73 ASP OD2  1 1 
       11 14731 1 1 74 PHE C    C  64.807   2.503  -5.043 1.00 . A C .  74 PHE C    1 1 
       11 14732 1 1 74 PHE CA   C  65.112   3.992  -4.824 1.00 . A C .  74 PHE CA   1 1 
       11 14733 1 1 74 PHE CB   C  63.949   4.858  -5.328 1.00 . A C .  74 PHE CB   1 1 
       11 14734 1 1 74 PHE CD1  C  63.172   5.327  -2.976 1.00 . A C .  74 PHE CD1  1 1 
       11 14735 1 1 74 PHE CD2  C  61.566   4.490  -4.590 1.00 . A C .  74 PHE CD2  1 1 
       11 14736 1 1 74 PHE CE1  C  62.175   5.352  -1.996 1.00 . A C .  74 PHE CE1  1 1 
       11 14737 1 1 74 PHE CE2  C  60.567   4.517  -3.609 1.00 . A C .  74 PHE CE2  1 1 
       11 14738 1 1 74 PHE CG   C  62.868   4.896  -4.274 1.00 . A C .  74 PHE CG   1 1 
       11 14739 1 1 74 PHE CZ   C  60.871   4.947  -2.311 1.00 . A C .  74 PHE CZ   1 1 
       11 14740 1 1 74 PHE H    H  66.211   5.059  -6.354 1.00 . A C .  74 PHE H    1 1 
       11 14741 1 1 74 PHE HA   H  65.283   4.184  -3.777 1.00 . A C .  74 PHE HA   1 1 
       11 14742 1 1 74 PHE HB2  H  64.301   5.861  -5.523 1.00 . A C .  74 PHE HB2  1 1 
       11 14743 1 1 74 PHE HB3  H  63.549   4.432  -6.236 1.00 . A C .  74 PHE HB3  1 1 
       11 14744 1 1 74 PHE HD1  H  64.176   5.641  -2.734 1.00 . A C .  74 PHE HD1  1 1 
       11 14745 1 1 74 PHE HD2  H  61.333   4.160  -5.591 1.00 . A C .  74 PHE HD2  1 1 
       11 14746 1 1 74 PHE HE1  H  62.412   5.683  -0.997 1.00 . A C .  74 PHE HE1  1 1 
       11 14747 1 1 74 PHE HE2  H  59.563   4.204  -3.852 1.00 . A C .  74 PHE HE2  1 1 
       11 14748 1 1 74 PHE HZ   H  60.102   4.966  -1.555 1.00 . A C .  74 PHE HZ   1 1 
       11 14749 1 1 74 PHE N    N  66.310   4.406  -5.628 1.00 . A C .  74 PHE N    1 1 
       11 14750 1 1 74 PHE O    O  64.547   1.776  -4.102 1.00 . A C .  74 PHE O    1 1 
       11 14751 1 1 75 ASP C    C  65.531  -0.296  -5.780 1.00 . A C .  75 ASP C    1 1 
       11 14752 1 1 75 ASP CA   C  64.560   0.604  -6.558 1.00 . A C .  75 ASP CA   1 1 
       11 14753 1 1 75 ASP CB   C  64.767   0.452  -8.069 1.00 . A C .  75 ASP CB   1 1 
       11 14754 1 1 75 ASP CG   C  64.198  -0.885  -8.534 1.00 . A C .  75 ASP CG   1 1 
       11 14755 1 1 75 ASP H    H  65.060   2.658  -7.011 1.00 . A C .  75 ASP H    1 1 
       11 14756 1 1 75 ASP HA   H  63.543   0.364  -6.301 1.00 . A C .  75 ASP HA   1 1 
       11 14757 1 1 75 ASP HB2  H  64.262   1.256  -8.581 1.00 . A C .  75 ASP HB2  1 1 
       11 14758 1 1 75 ASP HB3  H  65.822   0.488  -8.292 1.00 . A C .  75 ASP HB3  1 1 
       11 14759 1 1 75 ASP N    N  64.842   2.048  -6.274 1.00 . A C .  75 ASP N    1 1 
       11 14760 1 1 75 ASP O    O  65.122  -1.236  -5.125 1.00 . A C .  75 ASP O    1 1 
       11 14761 1 1 75 ASP OD1  O  62.991  -0.975  -8.681 1.00 . A C .  75 ASP OD1  1 1 
       11 14762 1 1 75 ASP OD2  O  64.978  -1.800  -8.729 1.00 . A C .  75 ASP OD2  1 1 
       11 14763 1 1 76 GLU C    C  67.603  -0.641  -3.571 1.00 . A C .  76 GLU C    1 1 
       11 14764 1 1 76 GLU CA   C  67.799  -0.841  -5.082 1.00 . A C .  76 GLU CA   1 1 
       11 14765 1 1 76 GLU CB   C  69.175  -0.332  -5.526 1.00 . A C .  76 GLU CB   1 1 
       11 14766 1 1 76 GLU CD   C  70.458  -0.370  -7.685 1.00 . A C .  76 GLU CD   1 1 
       11 14767 1 1 76 GLU CG   C  69.719  -1.223  -6.650 1.00 . A C .  76 GLU CG   1 1 
       11 14768 1 1 76 GLU H    H  67.115   0.762  -6.365 1.00 . A C .  76 GLU H    1 1 
       11 14769 1 1 76 GLU HA   H  67.689  -1.884  -5.341 1.00 . A C .  76 GLU HA   1 1 
       11 14770 1 1 76 GLU HB2  H  69.085   0.684  -5.880 1.00 . A C .  76 GLU HB2  1 1 
       11 14771 1 1 76 GLU HB3  H  69.855  -0.359  -4.687 1.00 . A C .  76 GLU HB3  1 1 
       11 14772 1 1 76 GLU HG2  H  70.401  -1.948  -6.234 1.00 . A C .  76 GLU HG2  1 1 
       11 14773 1 1 76 GLU HG3  H  68.899  -1.736  -7.130 1.00 . A C .  76 GLU HG3  1 1 
       11 14774 1 1 76 GLU N    N  66.809  -0.008  -5.835 1.00 . A C .  76 GLU N    1 1 
       11 14775 1 1 76 GLU O    O  67.609  -1.587  -2.809 1.00 . A C .  76 GLU O    1 1 
       11 14776 1 1 76 GLU OE1  O  71.269   0.448  -7.286 1.00 . A C .  76 GLU OE1  1 1 
       11 14777 1 1 76 GLU OE2  O  70.208  -0.555  -8.862 1.00 . A C .  76 GLU OE2  1 1 
       11 14778 1 1 77 PHE C    C  66.000   0.041  -1.169 1.00 . A C .  77 PHE C    1 1 
       11 14779 1 1 77 PHE CA   C  67.196   0.862  -1.684 1.00 . A C .  77 PHE CA   1 1 
       11 14780 1 1 77 PHE CB   C  66.919   2.371  -1.606 1.00 . A C .  77 PHE CB   1 1 
       11 14781 1 1 77 PHE CD1  C  67.447   2.637   0.848 1.00 . A C .  77 PHE CD1  1 1 
       11 14782 1 1 77 PHE CD2  C  65.239   3.248   0.055 1.00 . A C .  77 PHE CD2  1 1 
       11 14783 1 1 77 PHE CE1  C  67.081   3.005   2.148 1.00 . A C .  77 PHE CE1  1 1 
       11 14784 1 1 77 PHE CE2  C  64.872   3.612   1.354 1.00 . A C .  77 PHE CE2  1 1 
       11 14785 1 1 77 PHE CG   C  66.525   2.758  -0.199 1.00 . A C .  77 PHE CG   1 1 
       11 14786 1 1 77 PHE CZ   C  65.794   3.492   2.402 1.00 . A C .  77 PHE CZ   1 1 
       11 14787 1 1 77 PHE H    H  67.402   1.329  -3.784 1.00 . A C .  77 PHE H    1 1 
       11 14788 1 1 77 PHE HA   H  68.083   0.622  -1.119 1.00 . A C .  77 PHE HA   1 1 
       11 14789 1 1 77 PHE HB2  H  67.812   2.910  -1.887 1.00 . A C .  77 PHE HB2  1 1 
       11 14790 1 1 77 PHE HB3  H  66.120   2.627  -2.286 1.00 . A C .  77 PHE HB3  1 1 
       11 14791 1 1 77 PHE HD1  H  68.440   2.259   0.652 1.00 . A C .  77 PHE HD1  1 1 
       11 14792 1 1 77 PHE HD2  H  64.528   3.340  -0.752 1.00 . A C .  77 PHE HD2  1 1 
       11 14793 1 1 77 PHE HE1  H  67.791   2.911   2.957 1.00 . A C .  77 PHE HE1  1 1 
       11 14794 1 1 77 PHE HE2  H  63.879   3.990   1.548 1.00 . A C .  77 PHE HE2  1 1 
       11 14795 1 1 77 PHE HZ   H  65.515   3.776   3.405 1.00 . A C .  77 PHE HZ   1 1 
       11 14796 1 1 77 PHE N    N  67.413   0.587  -3.141 1.00 . A C .  77 PHE N    1 1 
       11 14797 1 1 77 PHE O    O  66.039  -0.509  -0.086 1.00 . A C .  77 PHE O    1 1 
       11 14798 1 1 78 LEU C    C  64.137  -2.309  -1.214 1.00 . A C .  78 LEU C    1 1 
       11 14799 1 1 78 LEU CA   C  63.746  -0.852  -1.532 1.00 . A C .  78 LEU CA   1 1 
       11 14800 1 1 78 LEU CB   C  62.803  -0.809  -2.741 1.00 . A C .  78 LEU CB   1 1 
       11 14801 1 1 78 LEU CD1  C  61.155   0.817  -3.686 1.00 . A C .  78 LEU CD1  1 1 
       11 14802 1 1 78 LEU CD2  C  60.441  -0.809  -1.923 1.00 . A C .  78 LEU CD2  1 1 
       11 14803 1 1 78 LEU CG   C  61.594   0.071  -2.421 1.00 . A C .  78 LEU CG   1 1 
       11 14804 1 1 78 LEU H    H  64.951   0.393  -2.824 1.00 . A C .  78 LEU H    1 1 
       11 14805 1 1 78 LEU HA   H  63.269  -0.397  -0.679 1.00 . A C .  78 LEU HA   1 1 
       11 14806 1 1 78 LEU HB2  H  63.329  -0.402  -3.593 1.00 . A C .  78 LEU HB2  1 1 
       11 14807 1 1 78 LEU HB3  H  62.466  -1.809  -2.971 1.00 . A C .  78 LEU HB3  1 1 
       11 14808 1 1 78 LEU HD11 H  61.531   1.829  -3.659 1.00 . A C .  78 LEU HD11 1 1 
       11 14809 1 1 78 LEU HD12 H  60.078   0.838  -3.736 1.00 . A C .  78 LEU HD12 1 1 
       11 14810 1 1 78 LEU HD13 H  61.543   0.312  -4.559 1.00 . A C .  78 LEU HD13 1 1 
       11 14811 1 1 78 LEU HD21 H  60.828  -1.579  -1.273 1.00 . A C .  78 LEU HD21 1 1 
       11 14812 1 1 78 LEU HD22 H  59.947  -1.266  -2.767 1.00 . A C .  78 LEU HD22 1 1 
       11 14813 1 1 78 LEU HD23 H  59.735  -0.201  -1.378 1.00 . A C .  78 LEU HD23 1 1 
       11 14814 1 1 78 LEU HG   H  61.861   0.785  -1.655 1.00 . A C .  78 LEU HG   1 1 
       11 14815 1 1 78 LEU N    N  64.949  -0.055  -1.951 1.00 . A C .  78 LEU N    1 1 
       11 14816 1 1 78 LEU O    O  63.692  -2.878  -0.233 1.00 . A C .  78 LEU O    1 1 
       11 14817 1 1 79 VAL C    C  66.451  -4.377  -0.676 1.00 . A C .  79 VAL C    1 1 
       11 14818 1 1 79 VAL CA   C  65.394  -4.333  -1.788 1.00 . A C .  79 VAL CA   1 1 
       11 14819 1 1 79 VAL CB   C  66.007  -4.827  -3.109 1.00 . A C .  79 VAL CB   1 1 
       11 14820 1 1 79 VAL CG1  C  66.401  -6.308  -2.975 1.00 . A C .  79 VAL CG1  1 1 
       11 14821 1 1 79 VAL CG2  C  64.989  -4.673  -4.249 1.00 . A C .  79 VAL CG2  1 1 
       11 14822 1 1 79 VAL H    H  65.308  -2.431  -2.818 1.00 . A C .  79 VAL H    1 1 
       11 14823 1 1 79 VAL HA   H  64.544  -4.943  -1.524 1.00 . A C .  79 VAL HA   1 1 
       11 14824 1 1 79 VAL HB   H  66.888  -4.242  -3.331 1.00 . A C .  79 VAL HB   1 1 
       11 14825 1 1 79 VAL HG11 H  65.564  -6.933  -3.250 1.00 . A C .  79 VAL HG11 1 1 
       11 14826 1 1 79 VAL HG12 H  66.684  -6.516  -1.952 1.00 . A C .  79 VAL HG12 1 1 
       11 14827 1 1 79 VAL HG13 H  67.236  -6.519  -3.626 1.00 . A C .  79 VAL HG13 1 1 
       11 14828 1 1 79 VAL HG21 H  65.438  -4.992  -5.179 1.00 . A C .  79 VAL HG21 1 1 
       11 14829 1 1 79 VAL HG22 H  64.692  -3.637  -4.333 1.00 . A C .  79 VAL HG22 1 1 
       11 14830 1 1 79 VAL HG23 H  64.120  -5.280  -4.044 1.00 . A C .  79 VAL HG23 1 1 
       11 14831 1 1 79 VAL N    N  64.965  -2.911  -2.038 1.00 . A C .  79 VAL N    1 1 
       11 14832 1 1 79 VAL O    O  66.502  -5.308   0.104 1.00 . A C .  79 VAL O    1 1 
       11 14833 1 1 80 MET C    C  67.716  -3.225   1.846 1.00 . A C .  80 MET C    1 1 
       11 14834 1 1 80 MET CA   C  68.355  -3.352   0.454 1.00 . A C .  80 MET CA   1 1 
       11 14835 1 1 80 MET CB   C  69.206  -2.117   0.122 1.00 . A C .  80 MET CB   1 1 
       11 14836 1 1 80 MET CE   C  71.121   0.628   0.633 1.00 . A C .  80 MET CE   1 1 
       11 14837 1 1 80 MET CG   C  70.281  -1.916   1.195 1.00 . A C .  80 MET CG   1 1 
       11 14838 1 1 80 MET H    H  67.235  -2.640  -1.249 1.00 . A C .  80 MET H    1 1 
       11 14839 1 1 80 MET HA   H  68.962  -4.243   0.399 1.00 . A C .  80 MET HA   1 1 
       11 14840 1 1 80 MET HB2  H  69.681  -2.260  -0.839 1.00 . A C .  80 MET HB2  1 1 
       11 14841 1 1 80 MET HB3  H  68.573  -1.244   0.083 1.00 . A C .  80 MET HB3  1 1 
       11 14842 1 1 80 MET HE1  H  70.045   0.652   0.516 1.00 . A C .  80 MET HE1  1 1 
       11 14843 1 1 80 MET HE2  H  71.574   1.244  -0.129 1.00 . A C .  80 MET HE2  1 1 
       11 14844 1 1 80 MET HE3  H  71.393   1.009   1.608 1.00 . A C .  80 MET HE3  1 1 
       11 14845 1 1 80 MET HG2  H  69.880  -1.319   2.000 1.00 . A C .  80 MET HG2  1 1 
       11 14846 1 1 80 MET HG3  H  70.588  -2.879   1.579 1.00 . A C .  80 MET HG3  1 1 
       11 14847 1 1 80 MET N    N  67.297  -3.377  -0.603 1.00 . A C .  80 MET N    1 1 
       11 14848 1 1 80 MET O    O  68.216  -3.758   2.820 1.00 . A C .  80 MET O    1 1 
       11 14849 1 1 80 MET SD   S  71.712  -1.076   0.467 1.00 . A C .  80 MET SD   1 1 
       11 14850 1 1 81 MET C    C  65.365  -3.689   3.755 1.00 . A C .  81 MET C    1 1 
       11 14851 1 1 81 MET CA   C  65.930  -2.352   3.258 1.00 . A C .  81 MET CA   1 1 
       11 14852 1 1 81 MET CB   C  64.801  -1.353   2.990 1.00 . A C .  81 MET CB   1 1 
       11 14853 1 1 81 MET CE   C  66.944   0.286   5.552 1.00 . A C .  81 MET CE   1 1 
       11 14854 1 1 81 MET CG   C  65.237   0.046   3.437 1.00 . A C .  81 MET CG   1 1 
       11 14855 1 1 81 MET H    H  66.234  -2.107   1.137 1.00 . A C .  81 MET H    1 1 
       11 14856 1 1 81 MET HA   H  66.617  -1.943   3.982 1.00 . A C .  81 MET HA   1 1 
       11 14857 1 1 81 MET HB2  H  64.576  -1.340   1.933 1.00 . A C .  81 MET HB2  1 1 
       11 14858 1 1 81 MET HB3  H  63.921  -1.646   3.542 1.00 . A C .  81 MET HB3  1 1 
       11 14859 1 1 81 MET HE1  H  67.110   0.715   6.534 1.00 . A C .  81 MET HE1  1 1 
       11 14860 1 1 81 MET HE2  H  67.392   0.922   4.807 1.00 . A C .  81 MET HE2  1 1 
       11 14861 1 1 81 MET HE3  H  67.391  -0.698   5.500 1.00 . A C .  81 MET HE3  1 1 
       11 14862 1 1 81 MET HG2  H  66.247   0.232   3.102 1.00 . A C .  81 MET HG2  1 1 
       11 14863 1 1 81 MET HG3  H  64.573   0.781   3.006 1.00 . A C .  81 MET HG3  1 1 
       11 14864 1 1 81 MET N    N  66.614  -2.524   1.940 1.00 . A C .  81 MET N    1 1 
       11 14865 1 1 81 MET O    O  65.642  -4.105   4.864 1.00 . A C .  81 MET O    1 1 
       11 14866 1 1 81 MET SD   S  65.164   0.154   5.245 1.00 . A C .  81 MET SD   1 1 
       11 14867 1 1 82 VAL C    C  65.140  -6.672   3.707 1.00 . A C .  82 VAL C    1 1 
       11 14868 1 1 82 VAL CA   C  64.006  -5.681   3.394 1.00 . A C .  82 VAL CA   1 1 
       11 14869 1 1 82 VAL CB   C  63.113  -6.190   2.243 1.00 . A C .  82 VAL CB   1 1 
       11 14870 1 1 82 VAL CG1  C  61.936  -5.229   2.044 1.00 . A C .  82 VAL CG1  1 1 
       11 14871 1 1 82 VAL CG2  C  63.908  -6.286   0.935 1.00 . A C .  82 VAL CG2  1 1 
       11 14872 1 1 82 VAL H    H  64.370  -4.014   2.059 1.00 . A C .  82 VAL H    1 1 
       11 14873 1 1 82 VAL HA   H  63.404  -5.533   4.276 1.00 . A C .  82 VAL HA   1 1 
       11 14874 1 1 82 VAL HB   H  62.730  -7.169   2.500 1.00 . A C .  82 VAL HB   1 1 
       11 14875 1 1 82 VAL HG11 H  61.256  -5.642   1.312 1.00 . A C .  82 VAL HG11 1 1 
       11 14876 1 1 82 VAL HG12 H  62.303  -4.274   1.696 1.00 . A C .  82 VAL HG12 1 1 
       11 14877 1 1 82 VAL HG13 H  61.417  -5.097   2.982 1.00 . A C .  82 VAL HG13 1 1 
       11 14878 1 1 82 VAL HG21 H  64.847  -6.784   1.120 1.00 . A C .  82 VAL HG21 1 1 
       11 14879 1 1 82 VAL HG22 H  64.094  -5.294   0.553 1.00 . A C .  82 VAL HG22 1 1 
       11 14880 1 1 82 VAL HG23 H  63.339  -6.848   0.207 1.00 . A C .  82 VAL HG23 1 1 
       11 14881 1 1 82 VAL N    N  64.579  -4.367   2.948 1.00 . A C .  82 VAL N    1 1 
       11 14882 1 1 82 VAL O    O  65.032  -7.482   4.609 1.00 . A C .  82 VAL O    1 1 
       11 14883 1 1 83 ARG C    C  67.979  -7.229   4.648 1.00 . A C .  83 ARG C    1 1 
       11 14884 1 1 83 ARG CA   C  67.395  -7.509   3.251 1.00 . A C .  83 ARG CA   1 1 
       11 14885 1 1 83 ARG CB   C  68.428  -7.183   2.162 1.00 . A C .  83 ARG CB   1 1 
       11 14886 1 1 83 ARG CD   C  69.372  -7.904  -0.044 1.00 . A C .  83 ARG CD   1 1 
       11 14887 1 1 83 ARG CG   C  68.333  -8.216   1.036 1.00 . A C .  83 ARG CG   1 1 
       11 14888 1 1 83 ARG CZ   C  70.202  -9.375  -1.778 1.00 . A C .  83 ARG CZ   1 1 
       11 14889 1 1 83 ARG H    H  66.304  -5.920   2.277 1.00 . A C .  83 ARG H    1 1 
       11 14890 1 1 83 ARG HA   H  67.087  -8.539   3.174 1.00 . A C .  83 ARG HA   1 1 
       11 14891 1 1 83 ARG HB2  H  68.235  -6.198   1.765 1.00 . A C .  83 ARG HB2  1 1 
       11 14892 1 1 83 ARG HB3  H  69.421  -7.210   2.588 1.00 . A C .  83 ARG HB3  1 1 
       11 14893 1 1 83 ARG HD2  H  69.190  -6.927  -0.474 1.00 . A C .  83 ARG HD2  1 1 
       11 14894 1 1 83 ARG HD3  H  70.370  -7.956   0.366 1.00 . A C .  83 ARG HD3  1 1 
       11 14895 1 1 83 ARG HE   H  68.302  -9.369  -1.212 1.00 . A C .  83 ARG HE   1 1 
       11 14896 1 1 83 ARG HG2  H  68.517  -9.202   1.438 1.00 . A C .  83 ARG HG2  1 1 
       11 14897 1 1 83 ARG HG3  H  67.345  -8.184   0.602 1.00 . A C .  83 ARG HG3  1 1 
       11 14898 1 1 83 ARG HH11 H  70.959 -10.506  -0.315 1.00 . A C .  83 ARG HH11 1 1 
       11 14899 1 1 83 ARG HH12 H  71.853 -10.510  -1.795 1.00 . A C .  83 ARG HH12 1 1 
       11 14900 1 1 83 ARG HH21 H  69.658  -8.338  -3.399 1.00 . A C .  83 ARG HH21 1 1 
       11 14901 1 1 83 ARG HH22 H  71.116  -9.257  -3.557 1.00 . A C .  83 ARG HH22 1 1 
       11 14902 1 1 83 ARG N    N  66.237  -6.594   2.986 1.00 . A C .  83 ARG N    1 1 
       11 14903 1 1 83 ARG NE   N  69.188  -8.972  -1.070 1.00 . A C .  83 ARG NE   1 1 
       11 14904 1 1 83 ARG NH1  N  71.073 -10.193  -1.257 1.00 . A C .  83 ARG NH1  1 1 
       11 14905 1 1 83 ARG NH2  N  70.336  -8.961  -3.008 1.00 . A C .  83 ARG NH2  1 1 
       11 14906 1 1 83 ARG O    O  68.433  -8.129   5.331 1.00 . A C .  83 ARG O    1 1 
       11 14907 1 1 84 SER C    C  67.416  -5.696   7.505 1.00 . A C .  84 SER C    1 1 
       11 14908 1 1 84 SER CA   C  68.517  -5.645   6.430 1.00 . A C .  84 SER CA   1 1 
       11 14909 1 1 84 SER CB   C  69.055  -4.216   6.285 1.00 . A C .  84 SER CB   1 1 
       11 14910 1 1 84 SER H    H  67.596  -5.279   4.508 1.00 . A C .  84 SER H    1 1 
       11 14911 1 1 84 SER HA   H  69.323  -6.313   6.689 1.00 . A C .  84 SER HA   1 1 
       11 14912 1 1 84 SER HB2  H  69.828  -4.049   7.015 1.00 . A C .  84 SER HB2  1 1 
       11 14913 1 1 84 SER HB3  H  69.470  -4.087   5.292 1.00 . A C .  84 SER HB3  1 1 
       11 14914 1 1 84 SER HG   H  67.519  -3.181   5.673 1.00 . A C .  84 SER HG   1 1 
       11 14915 1 1 84 SER N    N  67.970  -5.988   5.075 1.00 . A C .  84 SER N    1 1 
       11 14916 1 1 84 SER O    O  67.695  -5.632   8.687 1.00 . A C .  84 SER O    1 1 
       11 14917 1 1 84 SER OG   O  68.001  -3.280   6.498 1.00 . A C .  84 SER OG   1 1 
       11 14918 1 1 85 MET C    C  65.076  -7.107   8.937 1.00 . A C .  85 MET C    1 1 
       11 14919 1 1 85 MET CA   C  65.050  -5.822   8.096 1.00 . A C .  85 MET CA   1 1 
       11 14920 1 1 85 MET CB   C  63.780  -5.771   7.246 1.00 . A C .  85 MET CB   1 1 
       11 14921 1 1 85 MET CE   C  61.460  -2.602   6.128 1.00 . A C .  85 MET CE   1 1 
       11 14922 1 1 85 MET CG   C  63.272  -4.330   7.169 1.00 . A C .  85 MET CG   1 1 
       11 14923 1 1 85 MET H    H  65.969  -5.822   6.146 1.00 . A C .  85 MET H    1 1 
       11 14924 1 1 85 MET HA   H  65.094  -4.954   8.737 1.00 . A C .  85 MET HA   1 1 
       11 14925 1 1 85 MET HB2  H  64.002  -6.130   6.251 1.00 . A C .  85 MET HB2  1 1 
       11 14926 1 1 85 MET HB3  H  63.021  -6.397   7.692 1.00 . A C .  85 MET HB3  1 1 
       11 14927 1 1 85 MET HE1  H  60.430  -2.330   5.942 1.00 . A C .  85 MET HE1  1 1 
       11 14928 1 1 85 MET HE2  H  62.032  -2.477   5.224 1.00 . A C .  85 MET HE2  1 1 
       11 14929 1 1 85 MET HE3  H  61.872  -1.968   6.903 1.00 . A C .  85 MET HE3  1 1 
       11 14930 1 1 85 MET HG2  H  63.363  -3.863   8.139 1.00 . A C .  85 MET HG2  1 1 
       11 14931 1 1 85 MET HG3  H  63.860  -3.780   6.449 1.00 . A C .  85 MET HG3  1 1 
       11 14932 1 1 85 MET N    N  66.170  -5.789   7.104 1.00 . A C .  85 MET N    1 1 
       11 14933 1 1 85 MET O    O  64.895  -7.065  10.141 1.00 . A C .  85 MET O    1 1 
       11 14934 1 1 85 MET SD   S  61.536  -4.329   6.659 1.00 . A C .  85 MET SD   1 1 
       11 14935 1 1 86 LYS C    C  66.625 -10.277   8.895 1.00 . A C .  86 LYS C    1 1 
       11 14936 1 1 86 LYS CA   C  65.296  -9.528   9.097 1.00 . A C .  86 LYS CA   1 1 
       11 14937 1 1 86 LYS CB   C  64.124 -10.340   8.536 1.00 . A C .  86 LYS CB   1 1 
       11 14938 1 1 86 LYS CD   C  61.682 -10.183   8.019 1.00 . A C .  86 LYS CD   1 1 
       11 14939 1 1 86 LYS CE   C  60.470 -10.551   8.877 1.00 . A C .  86 LYS CE   1 1 
       11 14940 1 1 86 LYS CG   C  62.806  -9.666   8.920 1.00 . A C .  86 LYS CG   1 1 
       11 14941 1 1 86 LYS H    H  65.413  -8.257   7.348 1.00 . A C .  86 LYS H    1 1 
       11 14942 1 1 86 LYS HA   H  65.134  -9.330  10.146 1.00 . A C .  86 LYS HA   1 1 
       11 14943 1 1 86 LYS HB2  H  64.203 -10.391   7.460 1.00 . A C .  86 LYS HB2  1 1 
       11 14944 1 1 86 LYS HB3  H  64.145 -11.339   8.946 1.00 . A C .  86 LYS HB3  1 1 
       11 14945 1 1 86 LYS HD2  H  61.404  -9.415   7.311 1.00 . A C .  86 LYS HD2  1 1 
       11 14946 1 1 86 LYS HD3  H  62.019 -11.059   7.485 1.00 . A C .  86 LYS HD3  1 1 
       11 14947 1 1 86 LYS HE2  H  59.978 -11.427   8.474 1.00 . A C .  86 LYS HE2  1 1 
       11 14948 1 1 86 LYS HE3  H  60.771 -10.726   9.899 1.00 . A C .  86 LYS HE3  1 1 
       11 14949 1 1 86 LYS HG2  H  62.575  -9.893   9.951 1.00 . A C .  86 LYS HG2  1 1 
       11 14950 1 1 86 LYS HG3  H  62.899  -8.598   8.798 1.00 . A C .  86 LYS HG3  1 1 
       11 14951 1 1 86 LYS HZ1  H  59.153  -9.292   7.856 1.00 . A C .  86 LYS HZ1  1 1 
       11 14952 1 1 86 LYS HZ2  H  60.115  -8.498   9.008 1.00 . A C .  86 LYS HZ2  1 1 
       11 14953 1 1 86 LYS HZ3  H  58.809  -9.458   9.508 1.00 . A C .  86 LYS HZ3  1 1 
       11 14954 1 1 86 LYS N    N  65.281  -8.245   8.321 1.00 . A C .  86 LYS N    1 1 
       11 14955 1 1 86 LYS NZ   N  59.569  -9.360   8.806 1.00 . A C .  86 LYS NZ   1 1 
       11 14956 1 1 86 LYS O    O  67.598  -9.717   8.424 1.00 . A C .  86 LYS O    1 1 
       11 14957 1 1 87 ASP C    C  68.298 -12.457   7.606 1.00 . A C .  87 ASP C    1 1 
       11 14958 1 1 87 ASP CA   C  67.923 -12.339   9.090 1.00 . A C .  87 ASP CA   1 1 
       11 14959 1 1 87 ASP CB   C  67.606 -13.722   9.676 1.00 . A C .  87 ASP CB   1 1 
       11 14960 1 1 87 ASP CG   C  68.909 -14.456   9.994 1.00 . A C .  87 ASP CG   1 1 
       11 14961 1 1 87 ASP H    H  65.867 -11.964   9.632 1.00 . A C .  87 ASP H    1 1 
       11 14962 1 1 87 ASP HA   H  68.732 -11.887   9.644 1.00 . A C .  87 ASP HA   1 1 
       11 14963 1 1 87 ASP HB2  H  67.029 -13.607  10.582 1.00 . A C .  87 ASP HB2  1 1 
       11 14964 1 1 87 ASP HB3  H  67.038 -14.295   8.958 1.00 . A C .  87 ASP HB3  1 1 
       11 14965 1 1 87 ASP N    N  66.667 -11.540   9.255 1.00 . A C .  87 ASP N    1 1 
       11 14966 1 1 87 ASP O    O  67.462 -12.327   6.729 1.00 . A C .  87 ASP O    1 1 
       11 14967 1 1 87 ASP OD1  O  69.420 -15.126   9.114 1.00 . A C .  87 ASP OD1  1 1 
       11 14968 1 1 87 ASP OD2  O  69.374 -14.333  11.112 1.00 . A C .  87 ASP OD2  1 1 
       11 14969 1 1 88 ASP C    C  69.638 -14.220   5.339 1.00 . A C .  88 ASP C    1 1 
       11 14970 1 1 88 ASP CA   C  69.993 -12.832   5.901 1.00 . A C .  88 ASP CA   1 1 
       11 14971 1 1 88 ASP CB   C  71.514 -12.621   5.933 1.00 . A C .  88 ASP CB   1 1 
       11 14972 1 1 88 ASP CG   C  72.203 -13.808   6.617 1.00 . A C .  88 ASP CG   1 1 
       11 14973 1 1 88 ASP H    H  70.201 -12.808   8.047 1.00 . A C .  88 ASP H    1 1 
       11 14974 1 1 88 ASP HA   H  69.535 -12.062   5.301 1.00 . A C .  88 ASP HA   1 1 
       11 14975 1 1 88 ASP HB2  H  71.882 -12.529   4.921 1.00 . A C .  88 ASP HB2  1 1 
       11 14976 1 1 88 ASP HB3  H  71.740 -11.716   6.478 1.00 . A C .  88 ASP HB3  1 1 
       11 14977 1 1 88 ASP N    N  69.550 -12.703   7.323 1.00 . A C .  88 ASP N    1 1 
       11 14978 1 1 88 ASP O    O  69.520 -14.396   4.141 1.00 . A C .  88 ASP O    1 1 
       11 14979 1 1 88 ASP OD1  O  72.221 -13.837   7.834 1.00 . A C .  88 ASP OD1  1 1 
       11 14980 1 1 88 ASP OD2  O  72.705 -14.665   5.908 1.00 . A C .  88 ASP OD2  1 1 
       11 14981 1 1 89 SER C    C  67.668 -16.595   5.176 1.00 . A C .  89 SER C    1 1 
       11 14982 1 1 89 SER CA   C  69.109 -16.572   5.710 1.00 . A C .  89 SER CA   1 1 
       11 14983 1 1 89 SER CB   C  69.247 -17.482   6.937 1.00 . A C .  89 SER CB   1 1 
       11 14984 1 1 89 SER H    H  69.561 -15.033   7.158 1.00 . A C .  89 SER H    1 1 
       11 14985 1 1 89 SER HA   H  69.798 -16.885   4.943 1.00 . A C .  89 SER HA   1 1 
       11 14986 1 1 89 SER HB2  H  69.831 -16.987   7.694 1.00 . A C .  89 SER HB2  1 1 
       11 14987 1 1 89 SER HB3  H  68.265 -17.707   7.334 1.00 . A C .  89 SER HB3  1 1 
       11 14988 1 1 89 SER HG   H  69.267 -19.404   6.615 1.00 . A C .  89 SER HG   1 1 
       11 14989 1 1 89 SER N    N  69.463 -15.200   6.195 1.00 . A C .  89 SER N    1 1 
       11 14990 1 1 89 SER O    O  66.816 -15.964   5.782 1.00 . A C .  89 SER O    1 1 
       11 14991 1 1 89 SER OXT  O  67.439 -17.246   4.172 1.00 . A C .  89 SER OXT  1 1 
       11 14992 1 1 89 SER OG   O  69.904 -18.685   6.556 1.00 . A C .  89 SER OG   1 1 
       11 14993 2 2  1 CA  CA   CA 72.194   1.279  -9.631 1.00 . B C . 101 CA  CA   1 1 
       12 14994 1 1  1 MET C    C  66.252 -12.736  -8.699 1.00 . A C .   1 MET C    1 1 
       12 14995 1 1  1 MET CA   C  66.552 -13.564  -9.956 1.00 . A C .   1 MET CA   1 1 
       12 14996 1 1  1 MET CB   C  67.815 -13.045 -10.658 1.00 . A C .   1 MET CB   1 1 
       12 14997 1 1  1 MET CE   C  70.971 -15.295 -12.055 1.00 . A C .   1 MET CE   1 1 
       12 14998 1 1  1 MET CG   C  68.610 -14.220 -11.233 1.00 . A C .   1 MET CG   1 1 
       12 14999 1 1  1 MET H1   H  65.727 -13.809 -11.860 1.00 . A C .   1 MET H1   1 1 
       12 15000 1 1  1 MET H2   H  65.241 -12.382 -11.068 1.00 . A C .   1 MET H2   1 1 
       12 15001 1 1  1 MET H3   H  64.597 -13.881 -10.603 1.00 . A C .   1 MET H3   1 1 
       12 15002 1 1  1 MET HA   H  66.674 -14.604  -9.701 1.00 . A C .   1 MET HA   1 1 
       12 15003 1 1  1 MET HB2  H  67.534 -12.376 -11.459 1.00 . A C .   1 MET HB2  1 1 
       12 15004 1 1  1 MET HB3  H  68.431 -12.514  -9.946 1.00 . A C .   1 MET HB3  1 1 
       12 15005 1 1  1 MET HE1  H  72.051 -15.278 -12.004 1.00 . A C .   1 MET HE1  1 1 
       12 15006 1 1  1 MET HE2  H  70.666 -15.479 -13.072 1.00 . A C .   1 MET HE2  1 1 
       12 15007 1 1  1 MET HE3  H  70.586 -16.080 -11.418 1.00 . A C .   1 MET HE3  1 1 
       12 15008 1 1  1 MET HG2  H  68.590 -15.048 -10.537 1.00 . A C .   1 MET HG2  1 1 
       12 15009 1 1  1 MET HG3  H  68.171 -14.527 -12.171 1.00 . A C .   1 MET HG3  1 1 
       12 15010 1 1  1 MET N    N  65.448 -13.397 -10.948 1.00 . A C .   1 MET N    1 1 
       12 15011 1 1  1 MET O    O  65.724 -11.641  -8.782 1.00 . A C .   1 MET O    1 1 
       12 15012 1 1  1 MET SD   S  70.323 -13.700 -11.504 1.00 . A C .   1 MET SD   1 1 
       12 15013 1 1  2 ASP C    C  64.823 -12.110  -6.174 1.00 . A C .   2 ASP C    1 1 
       12 15014 1 1  2 ASP CA   C  66.310 -12.514  -6.256 1.00 . A C .   2 ASP CA   1 1 
       12 15015 1 1  2 ASP CB   C  67.220 -11.279  -6.321 1.00 . A C .   2 ASP CB   1 1 
       12 15016 1 1  2 ASP CG   C  67.543 -10.796  -4.906 1.00 . A C .   2 ASP CG   1 1 
       12 15017 1 1  2 ASP H    H  66.999 -14.141  -7.500 1.00 . A C .   2 ASP H    1 1 
       12 15018 1 1  2 ASP HA   H  66.579 -13.124  -5.407 1.00 . A C .   2 ASP HA   1 1 
       12 15019 1 1  2 ASP HB2  H  68.137 -11.535  -6.830 1.00 . A C .   2 ASP HB2  1 1 
       12 15020 1 1  2 ASP HB3  H  66.720 -10.490  -6.861 1.00 . A C .   2 ASP HB3  1 1 
       12 15021 1 1  2 ASP N    N  66.580 -13.257  -7.535 1.00 . A C .   2 ASP N    1 1 
       12 15022 1 1  2 ASP O    O  64.480 -11.041  -5.702 1.00 . A C .   2 ASP O    1 1 
       12 15023 1 1  2 ASP OD1  O  68.225 -11.517  -4.197 1.00 . A C .   2 ASP OD1  1 1 
       12 15024 1 1  2 ASP OD2  O  67.108  -9.711  -4.556 1.00 . A C .   2 ASP OD2  1 1 
       12 15025 1 1  3 ASP C    C  61.899 -12.801  -5.203 1.00 . A C .   3 ASP C    1 1 
       12 15026 1 1  3 ASP CA   C  62.477 -12.650  -6.619 1.00 . A C .   3 ASP CA   1 1 
       12 15027 1 1  3 ASP CB   C  61.835 -13.664  -7.572 1.00 . A C .   3 ASP CB   1 1 
       12 15028 1 1  3 ASP CG   C  62.450 -13.525  -8.968 1.00 . A C .   3 ASP CG   1 1 
       12 15029 1 1  3 ASP H    H  64.248 -13.814  -7.022 1.00 . A C .   3 ASP H    1 1 
       12 15030 1 1  3 ASP HA   H  62.307 -11.650  -6.985 1.00 . A C .   3 ASP HA   1 1 
       12 15031 1 1  3 ASP HB2  H  62.004 -14.664  -7.202 1.00 . A C .   3 ASP HB2  1 1 
       12 15032 1 1  3 ASP HB3  H  60.775 -13.477  -7.631 1.00 . A C .   3 ASP HB3  1 1 
       12 15033 1 1  3 ASP N    N  63.943 -12.965  -6.643 1.00 . A C .   3 ASP N    1 1 
       12 15034 1 1  3 ASP O    O  60.905 -12.188  -4.865 1.00 . A C .   3 ASP O    1 1 
       12 15035 1 1  3 ASP OD1  O  62.089 -12.592  -9.663 1.00 . A C .   3 ASP OD1  1 1 
       12 15036 1 1  3 ASP OD2  O  63.274 -14.356  -9.315 1.00 . A C .   3 ASP OD2  1 1 
       12 15037 1 1  4 ILE C    C  62.006 -12.460  -2.217 1.00 . A C .   4 ILE C    1 1 
       12 15038 1 1  4 ILE CA   C  62.022 -13.801  -2.978 1.00 . A C .   4 ILE CA   1 1 
       12 15039 1 1  4 ILE CB   C  63.014 -14.788  -2.350 1.00 . A C .   4 ILE CB   1 1 
       12 15040 1 1  4 ILE CD1  C  63.150 -16.542  -0.588 1.00 . A C .   4 ILE CD1  1 1 
       12 15041 1 1  4 ILE CG1  C  62.499 -15.217  -0.979 1.00 . A C .   4 ILE CG1  1 1 
       12 15042 1 1  4 ILE CG2  C  64.392 -14.131  -2.197 1.00 . A C .   4 ILE CG2  1 1 
       12 15043 1 1  4 ILE H    H  63.319 -14.090  -4.673 1.00 . A C .   4 ILE H    1 1 
       12 15044 1 1  4 ILE HA   H  61.035 -14.235  -2.990 1.00 . A C .   4 ILE HA   1 1 
       12 15045 1 1  4 ILE HB   H  63.102 -15.656  -2.985 1.00 . A C .   4 ILE HB   1 1 
       12 15046 1 1  4 ILE HD11 H  62.664 -17.350  -1.111 1.00 . A C .   4 ILE HD11 1 1 
       12 15047 1 1  4 ILE HD12 H  63.053 -16.691   0.477 1.00 . A C .   4 ILE HD12 1 1 
       12 15048 1 1  4 ILE HD13 H  64.197 -16.520  -0.858 1.00 . A C .   4 ILE HD13 1 1 
       12 15049 1 1  4 ILE HG12 H  62.745 -14.460  -0.250 1.00 . A C .   4 ILE HG12 1 1 
       12 15050 1 1  4 ILE HG13 H  61.429 -15.342  -1.022 1.00 . A C .   4 ILE HG13 1 1 
       12 15051 1 1  4 ILE HG21 H  64.618 -13.554  -3.081 1.00 . A C .   4 ILE HG21 1 1 
       12 15052 1 1  4 ILE HG22 H  65.142 -14.897  -2.068 1.00 . A C .   4 ILE HG22 1 1 
       12 15053 1 1  4 ILE HG23 H  64.388 -13.482  -1.333 1.00 . A C .   4 ILE HG23 1 1 
       12 15054 1 1  4 ILE N    N  62.519 -13.609  -4.376 1.00 . A C .   4 ILE N    1 1 
       12 15055 1 1  4 ILE O    O  61.190 -12.245  -1.341 1.00 . A C .   4 ILE O    1 1 
       12 15056 1 1  5 TYR C    C  61.891  -9.283  -2.495 1.00 . A C .   5 TYR C    1 1 
       12 15057 1 1  5 TYR CA   C  62.934 -10.223  -1.874 1.00 . A C .   5 TYR CA   1 1 
       12 15058 1 1  5 TYR CB   C  64.349  -9.694  -2.121 1.00 . A C .   5 TYR CB   1 1 
       12 15059 1 1  5 TYR CD1  C  65.193 -10.035   0.238 1.00 . A C .   5 TYR CD1  1 1 
       12 15060 1 1  5 TYR CD2  C  66.329 -11.157  -1.588 1.00 . A C .   5 TYR CD2  1 1 
       12 15061 1 1  5 TYR CE1  C  66.092 -10.609   1.146 1.00 . A C .   5 TYR CE1  1 1 
       12 15062 1 1  5 TYR CE2  C  67.225 -11.730  -0.679 1.00 . A C .   5 TYR CE2  1 1 
       12 15063 1 1  5 TYR CG   C  65.311 -10.312  -1.131 1.00 . A C .   5 TYR CG   1 1 
       12 15064 1 1  5 TYR CZ   C  67.108 -11.455   0.686 1.00 . A C .   5 TYR CZ   1 1 
       12 15065 1 1  5 TYR H    H  63.536 -11.749  -3.273 1.00 . A C .   5 TYR H    1 1 
       12 15066 1 1  5 TYR HA   H  62.759 -10.332  -0.815 1.00 . A C .   5 TYR HA   1 1 
       12 15067 1 1  5 TYR HB2  H  64.652  -9.953  -3.123 1.00 . A C .   5 TYR HB2  1 1 
       12 15068 1 1  5 TYR HB3  H  64.358  -8.620  -2.011 1.00 . A C .   5 TYR HB3  1 1 
       12 15069 1 1  5 TYR HD1  H  64.408  -9.383   0.594 1.00 . A C .   5 TYR HD1  1 1 
       12 15070 1 1  5 TYR HD2  H  66.420 -11.370  -2.641 1.00 . A C .   5 TYR HD2  1 1 
       12 15071 1 1  5 TYR HE1  H  66.005 -10.396   2.200 1.00 . A C .   5 TYR HE1  1 1 
       12 15072 1 1  5 TYR HE2  H  68.011 -12.380  -1.032 1.00 . A C .   5 TYR HE2  1 1 
       12 15073 1 1  5 TYR HH   H  67.678 -12.914   1.769 1.00 . A C .   5 TYR HH   1 1 
       12 15074 1 1  5 TYR N    N  62.896 -11.556  -2.558 1.00 . A C .   5 TYR N    1 1 
       12 15075 1 1  5 TYR O    O  61.227  -8.537  -1.796 1.00 . A C .   5 TYR O    1 1 
       12 15076 1 1  5 TYR OH   O  67.988 -12.024   1.579 1.00 . A C .   5 TYR OH   1 1 
       12 15077 1 1  6 LYS C    C  59.333  -8.698  -3.910 1.00 . A C .   6 LYS C    1 1 
       12 15078 1 1  6 LYS CA   C  60.734  -8.439  -4.480 1.00 . A C .   6 LYS CA   1 1 
       12 15079 1 1  6 LYS CB   C  60.806  -8.820  -5.967 1.00 . A C .   6 LYS CB   1 1 
       12 15080 1 1  6 LYS CD   C  62.597  -8.997  -7.710 1.00 . A C .   6 LYS CD   1 1 
       12 15081 1 1  6 LYS CE   C  63.870  -8.343  -8.269 1.00 . A C .   6 LYS CE   1 1 
       12 15082 1 1  6 LYS CG   C  61.994  -8.105  -6.621 1.00 . A C .   6 LYS CG   1 1 
       12 15083 1 1  6 LYS H    H  62.285  -9.932  -4.334 1.00 . A C .   6 LYS H    1 1 
       12 15084 1 1  6 LYS HA   H  61.001  -7.401  -4.356 1.00 . A C .   6 LYS HA   1 1 
       12 15085 1 1  6 LYS HB2  H  60.932  -9.889  -6.062 1.00 . A C .   6 LYS HB2  1 1 
       12 15086 1 1  6 LYS HB3  H  59.893  -8.522  -6.462 1.00 . A C .   6 LYS HB3  1 1 
       12 15087 1 1  6 LYS HD2  H  62.840  -9.962  -7.287 1.00 . A C .   6 LYS HD2  1 1 
       12 15088 1 1  6 LYS HD3  H  61.879  -9.125  -8.510 1.00 . A C .   6 LYS HD3  1 1 
       12 15089 1 1  6 LYS HE2  H  63.905  -8.455  -9.344 1.00 . A C .   6 LYS HE2  1 1 
       12 15090 1 1  6 LYS HE3  H  63.906  -7.298  -8.002 1.00 . A C .   6 LYS HE3  1 1 
       12 15091 1 1  6 LYS HG2  H  61.656  -7.174  -7.060 1.00 . A C .   6 LYS HG2  1 1 
       12 15092 1 1  6 LYS HG3  H  62.748  -7.901  -5.874 1.00 . A C .   6 LYS HG3  1 1 
       12 15093 1 1  6 LYS HZ1  H  65.871  -8.502  -7.708 1.00 . A C .   6 LYS HZ1  1 1 
       12 15094 1 1  6 LYS HZ2  H  65.151  -9.983  -8.121 1.00 . A C .   6 LYS HZ2  1 1 
       12 15095 1 1  6 LYS HZ3  H  64.799  -9.247  -6.627 1.00 . A C .   6 LYS HZ3  1 1 
       12 15096 1 1  6 LYS N    N  61.739  -9.320  -3.802 1.00 . A C .   6 LYS N    1 1 
       12 15097 1 1  6 LYS NZ   N  65.007  -9.073  -7.632 1.00 . A C .   6 LYS NZ   1 1 
       12 15098 1 1  6 LYS O    O  58.557  -7.780  -3.717 1.00 . A C .   6 LYS O    1 1 
       12 15099 1 1  7 ALA C    C  57.444  -9.466  -1.752 1.00 . A C .   7 ALA C    1 1 
       12 15100 1 1  7 ALA CA   C  57.664 -10.263  -3.047 1.00 . A C .   7 ALA CA   1 1 
       12 15101 1 1  7 ALA CB   C  57.713 -11.769  -2.762 1.00 . A C .   7 ALA CB   1 1 
       12 15102 1 1  7 ALA H    H  59.657 -10.660  -3.777 1.00 . A C .   7 ALA H    1 1 
       12 15103 1 1  7 ALA HA   H  56.883 -10.046  -3.760 1.00 . A C .   7 ALA HA   1 1 
       12 15104 1 1  7 ALA HB1  H  58.592 -11.996  -2.178 1.00 . A C .   7 ALA HB1  1 1 
       12 15105 1 1  7 ALA HB2  H  57.752 -12.310  -3.696 1.00 . A C .   7 ALA HB2  1 1 
       12 15106 1 1  7 ALA HB3  H  56.829 -12.062  -2.213 1.00 . A C .   7 ALA HB3  1 1 
       12 15107 1 1  7 ALA N    N  59.009  -9.939  -3.624 1.00 . A C .   7 ALA N    1 1 
       12 15108 1 1  7 ALA O    O  56.385  -8.912  -1.531 1.00 . A C .   7 ALA O    1 1 
       12 15109 1 1  8 ALA C    C  57.987  -7.153   0.071 1.00 . A C .   8 ALA C    1 1 
       12 15110 1 1  8 ALA CA   C  58.313  -8.619   0.374 1.00 . A C .   8 ALA CA   1 1 
       12 15111 1 1  8 ALA CB   C  59.676  -8.734   1.070 1.00 . A C .   8 ALA CB   1 1 
       12 15112 1 1  8 ALA H    H  59.294  -9.841  -1.113 1.00 . A C .   8 ALA H    1 1 
       12 15113 1 1  8 ALA HA   H  57.544  -9.049   1.000 1.00 . A C .   8 ALA HA   1 1 
       12 15114 1 1  8 ALA HB1  H  60.363  -8.016   0.643 1.00 . A C .   8 ALA HB1  1 1 
       12 15115 1 1  8 ALA HB2  H  60.068  -9.731   0.936 1.00 . A C .   8 ALA HB2  1 1 
       12 15116 1 1  8 ALA HB3  H  59.559  -8.535   2.125 1.00 . A C .   8 ALA HB3  1 1 
       12 15117 1 1  8 ALA N    N  58.448  -9.394  -0.903 1.00 . A C .   8 ALA N    1 1 
       12 15118 1 1  8 ALA O    O  57.030  -6.610   0.583 1.00 . A C .   8 ALA O    1 1 
       12 15119 1 1  9 VAL C    C  57.105  -4.927  -1.735 1.00 . A C .   9 VAL C    1 1 
       12 15120 1 1  9 VAL CA   C  58.500  -5.078  -1.107 1.00 . A C .   9 VAL CA   1 1 
       12 15121 1 1  9 VAL CB   C  59.597  -4.695  -2.109 1.00 . A C .   9 VAL CB   1 1 
       12 15122 1 1  9 VAL CG1  C  59.186  -3.431  -2.874 1.00 . A C .   9 VAL CG1  1 1 
       12 15123 1 1  9 VAL CG2  C  60.902  -4.429  -1.351 1.00 . A C .   9 VAL CG2  1 1 
       12 15124 1 1  9 VAL H    H  59.531  -6.977  -1.172 1.00 . A C .   9 VAL H    1 1 
       12 15125 1 1  9 VAL HA   H  58.578  -4.464  -0.222 1.00 . A C .   9 VAL HA   1 1 
       12 15126 1 1  9 VAL HB   H  59.747  -5.506  -2.810 1.00 . A C .   9 VAL HB   1 1 
       12 15127 1 1  9 VAL HG11 H  58.690  -2.747  -2.199 1.00 . A C .   9 VAL HG11 1 1 
       12 15128 1 1  9 VAL HG12 H  58.511  -3.697  -3.674 1.00 . A C .   9 VAL HG12 1 1 
       12 15129 1 1  9 VAL HG13 H  60.063  -2.955  -3.288 1.00 . A C .   9 VAL HG13 1 1 
       12 15130 1 1  9 VAL HG21 H  61.563  -3.843  -1.970 1.00 . A C .   9 VAL HG21 1 1 
       12 15131 1 1  9 VAL HG22 H  61.374  -5.370  -1.107 1.00 . A C .   9 VAL HG22 1 1 
       12 15132 1 1  9 VAL HG23 H  60.686  -3.889  -0.441 1.00 . A C .   9 VAL HG23 1 1 
       12 15133 1 1  9 VAL N    N  58.770  -6.513  -0.766 1.00 . A C .   9 VAL N    1 1 
       12 15134 1 1  9 VAL O    O  56.416  -3.951  -1.503 1.00 . A C .   9 VAL O    1 1 
       12 15135 1 1 10 GLU C    C  54.233  -6.064  -2.112 1.00 . A C .  10 GLU C    1 1 
       12 15136 1 1 10 GLU CA   C  55.333  -5.812  -3.156 1.00 . A C .  10 GLU CA   1 1 
       12 15137 1 1 10 GLU CB   C  55.332  -6.918  -4.218 1.00 . A C .  10 GLU CB   1 1 
       12 15138 1 1 10 GLU CD   C  53.042  -6.657  -5.210 1.00 . A C .  10 GLU CD   1 1 
       12 15139 1 1 10 GLU CG   C  54.540  -6.456  -5.449 1.00 . A C .  10 GLU CG   1 1 
       12 15140 1 1 10 GLU H    H  57.258  -6.664  -2.683 1.00 . A C .  10 GLU H    1 1 
       12 15141 1 1 10 GLU HA   H  55.193  -4.852  -3.626 1.00 . A C .  10 GLU HA   1 1 
       12 15142 1 1 10 GLU HB2  H  56.349  -7.138  -4.509 1.00 . A C .  10 GLU HB2  1 1 
       12 15143 1 1 10 GLU HB3  H  54.874  -7.808  -3.812 1.00 . A C .  10 GLU HB3  1 1 
       12 15144 1 1 10 GLU HG2  H  54.738  -5.409  -5.632 1.00 . A C .  10 GLU HG2  1 1 
       12 15145 1 1 10 GLU HG3  H  54.844  -7.034  -6.309 1.00 . A C .  10 GLU HG3  1 1 
       12 15146 1 1 10 GLU N    N  56.686  -5.888  -2.518 1.00 . A C .  10 GLU N    1 1 
       12 15147 1 1 10 GLU O    O  53.178  -5.462  -2.155 1.00 . A C .  10 GLU O    1 1 
       12 15148 1 1 10 GLU OE1  O  52.620  -7.799  -5.153 1.00 . A C .  10 GLU OE1  1 1 
       12 15149 1 1 10 GLU OE2  O  52.342  -5.666  -5.095 1.00 . A C .  10 GLU OE2  1 1 
       12 15150 1 1 11 GLN C    C  53.487  -6.218   1.019 1.00 . A C .  11 GLN C    1 1 
       12 15151 1 1 11 GLN CA   C  53.447  -7.249  -0.124 1.00 . A C .  11 GLN CA   1 1 
       12 15152 1 1 11 GLN CB   C  53.804  -8.647   0.402 1.00 . A C .  11 GLN CB   1 1 
       12 15153 1 1 11 GLN CD   C  53.127  -9.830  -1.707 1.00 . A C .  11 GLN CD   1 1 
       12 15154 1 1 11 GLN CG   C  52.859  -9.692  -0.206 1.00 . A C .  11 GLN CG   1 1 
       12 15155 1 1 11 GLN H    H  55.336  -7.419  -1.164 1.00 . A C .  11 GLN H    1 1 
       12 15156 1 1 11 GLN HA   H  52.463  -7.268  -0.566 1.00 . A C .  11 GLN HA   1 1 
       12 15157 1 1 11 GLN HB2  H  54.823  -8.884   0.134 1.00 . A C .  11 GLN HB2  1 1 
       12 15158 1 1 11 GLN HB3  H  53.705  -8.659   1.478 1.00 . A C .  11 GLN HB3  1 1 
       12 15159 1 1 11 GLN HE21 H  51.829  -8.418  -2.215 1.00 . A C .  11 GLN HE21 1 1 
       12 15160 1 1 11 GLN HE22 H  52.649  -9.151  -3.509 1.00 . A C .  11 GLN HE22 1 1 
       12 15161 1 1 11 GLN HG2  H  53.028 -10.648   0.275 1.00 . A C .  11 GLN HG2  1 1 
       12 15162 1 1 11 GLN HG3  H  51.835  -9.388  -0.051 1.00 . A C .  11 GLN HG3  1 1 
       12 15163 1 1 11 GLN N    N  54.476  -6.949  -1.176 1.00 . A C .  11 GLN N    1 1 
       12 15164 1 1 11 GLN NE2  N  52.480  -9.071  -2.545 1.00 . A C .  11 GLN NE2  1 1 
       12 15165 1 1 11 GLN O    O  52.556  -6.123   1.797 1.00 . A C .  11 GLN O    1 1 
       12 15166 1 1 11 GLN OE1  O  53.932 -10.639  -2.121 1.00 . A C .  11 GLN OE1  1 1 
       12 15167 1 1 12 LEU C    C  53.451  -3.446   2.131 1.00 . A C .  12 LEU C    1 1 
       12 15168 1 1 12 LEU CA   C  54.626  -4.433   2.237 1.00 . A C .  12 LEU CA   1 1 
       12 15169 1 1 12 LEU CB   C  55.959  -3.705   2.023 1.00 . A C .  12 LEU CB   1 1 
       12 15170 1 1 12 LEU CD1  C  58.438  -3.950   2.211 1.00 . A C .  12 LEU CD1  1 1 
       12 15171 1 1 12 LEU CD2  C  56.996  -4.272   4.226 1.00 . A C .  12 LEU CD2  1 1 
       12 15172 1 1 12 LEU CG   C  57.091  -4.476   2.711 1.00 . A C .  12 LEU CG   1 1 
       12 15173 1 1 12 LEU H    H  55.292  -5.542   0.502 1.00 . A C .  12 LEU H    1 1 
       12 15174 1 1 12 LEU HA   H  54.622  -4.919   3.200 1.00 . A C .  12 LEU HA   1 1 
       12 15175 1 1 12 LEU HB2  H  56.165  -3.633   0.964 1.00 . A C .  12 LEU HB2  1 1 
       12 15176 1 1 12 LEU HB3  H  55.897  -2.713   2.443 1.00 . A C .  12 LEU HB3  1 1 
       12 15177 1 1 12 LEU HD11 H  58.276  -3.263   1.395 1.00 . A C .  12 LEU HD11 1 1 
       12 15178 1 1 12 LEU HD12 H  59.044  -4.778   1.869 1.00 . A C .  12 LEU HD12 1 1 
       12 15179 1 1 12 LEU HD13 H  58.948  -3.441   3.015 1.00 . A C .  12 LEU HD13 1 1 
       12 15180 1 1 12 LEU HD21 H  57.981  -4.084   4.627 1.00 . A C .  12 LEU HD21 1 1 
       12 15181 1 1 12 LEU HD22 H  56.582  -5.159   4.682 1.00 . A C .  12 LEU HD22 1 1 
       12 15182 1 1 12 LEU HD23 H  56.357  -3.428   4.435 1.00 . A C .  12 LEU HD23 1 1 
       12 15183 1 1 12 LEU HG   H  57.006  -5.530   2.479 1.00 . A C .  12 LEU HG   1 1 
       12 15184 1 1 12 LEU N    N  54.548  -5.450   1.136 1.00 . A C .  12 LEU N    1 1 
       12 15185 1 1 12 LEU O    O  52.929  -3.208   1.058 1.00 . A C .  12 LEU O    1 1 
       12 15186 1 1 13 THR C    C  52.392  -0.503   2.774 1.00 . A C .  13 THR C    1 1 
       12 15187 1 1 13 THR CA   C  51.895  -1.892   3.182 1.00 . A C .  13 THR CA   1 1 
       12 15188 1 1 13 THR CB   C  51.292  -1.851   4.597 1.00 . A C .  13 THR CB   1 1 
       12 15189 1 1 13 THR CG2  C  50.931  -3.269   5.056 1.00 . A C .  13 THR CG2  1 1 
       12 15190 1 1 13 THR H    H  53.476  -3.070   4.083 1.00 . A C .  13 THR H    1 1 
       12 15191 1 1 13 THR HA   H  51.146  -2.227   2.482 1.00 . A C .  13 THR HA   1 1 
       12 15192 1 1 13 THR HB   H  50.395  -1.250   4.581 1.00 . A C .  13 THR HB   1 1 
       12 15193 1 1 13 THR HG1  H  52.882  -1.931   5.725 1.00 . A C .  13 THR HG1  1 1 
       12 15194 1 1 13 THR HG21 H  51.124  -3.967   4.254 1.00 . A C .  13 THR HG21 1 1 
       12 15195 1 1 13 THR HG22 H  49.884  -3.307   5.318 1.00 . A C .  13 THR HG22 1 1 
       12 15196 1 1 13 THR HG23 H  51.528  -3.533   5.916 1.00 . A C .  13 THR HG23 1 1 
       12 15197 1 1 13 THR N    N  53.037  -2.867   3.231 1.00 . A C .  13 THR N    1 1 
       12 15198 1 1 13 THR O    O  53.564  -0.187   2.887 1.00 . A C .  13 THR O    1 1 
       12 15199 1 1 13 THR OG1  O  52.221  -1.269   5.503 1.00 . A C .  13 THR OG1  1 1 
       12 15200 1 1 14 GLU C    C  52.586   2.470   2.967 1.00 . A C .  14 GLU C    1 1 
       12 15201 1 1 14 GLU CA   C  51.856   1.702   1.857 1.00 . A C .  14 GLU CA   1 1 
       12 15202 1 1 14 GLU CB   C  50.508   2.359   1.557 1.00 . A C .  14 GLU CB   1 1 
       12 15203 1 1 14 GLU CD   C  48.628   1.244   0.343 1.00 . A C .  14 GLU CD   1 1 
       12 15204 1 1 14 GLU CG   C  50.000   1.902   0.184 1.00 . A C .  14 GLU CG   1 1 
       12 15205 1 1 14 GLU H    H  50.563   0.018   2.220 1.00 . A C .  14 GLU H    1 1 
       12 15206 1 1 14 GLU HA   H  52.457   1.672   0.960 1.00 . A C .  14 GLU HA   1 1 
       12 15207 1 1 14 GLU HB2  H  49.796   2.067   2.317 1.00 . A C .  14 GLU HB2  1 1 
       12 15208 1 1 14 GLU HB3  H  50.620   3.433   1.562 1.00 . A C .  14 GLU HB3  1 1 
       12 15209 1 1 14 GLU HG2  H  49.917   2.756  -0.471 1.00 . A C .  14 GLU HG2  1 1 
       12 15210 1 1 14 GLU HG3  H  50.692   1.190  -0.241 1.00 . A C .  14 GLU HG3  1 1 
       12 15211 1 1 14 GLU N    N  51.494   0.318   2.296 1.00 . A C .  14 GLU N    1 1 
       12 15212 1 1 14 GLU O    O  53.527   3.196   2.709 1.00 . A C .  14 GLU O    1 1 
       12 15213 1 1 14 GLU OE1  O  48.589   0.077   0.700 1.00 . A C .  14 GLU OE1  1 1 
       12 15214 1 1 14 GLU OE2  O  47.641   1.917   0.106 1.00 . A C .  14 GLU OE2  1 1 
       12 15215 1 1 15 GLU C    C  54.298   2.683   5.410 1.00 . A C .  15 GLU C    1 1 
       12 15216 1 1 15 GLU CA   C  52.813   3.054   5.322 1.00 . A C .  15 GLU CA   1 1 
       12 15217 1 1 15 GLU CB   C  52.068   2.611   6.586 1.00 . A C .  15 GLU CB   1 1 
       12 15218 1 1 15 GLU CD   C  51.488   3.879   8.666 1.00 . A C .  15 GLU CD   1 1 
       12 15219 1 1 15 GLU CG   C  52.636   3.349   7.805 1.00 . A C .  15 GLU CG   1 1 
       12 15220 1 1 15 GLU H    H  51.387   1.740   4.374 1.00 . A C .  15 GLU H    1 1 
       12 15221 1 1 15 GLU HA   H  52.704   4.118   5.187 1.00 . A C .  15 GLU HA   1 1 
       12 15222 1 1 15 GLU HB2  H  51.015   2.842   6.481 1.00 . A C .  15 GLU HB2  1 1 
       12 15223 1 1 15 GLU HB3  H  52.192   1.547   6.723 1.00 . A C .  15 GLU HB3  1 1 
       12 15224 1 1 15 GLU HG2  H  53.240   2.668   8.388 1.00 . A C .  15 GLU HG2  1 1 
       12 15225 1 1 15 GLU HG3  H  53.247   4.175   7.473 1.00 . A C .  15 GLU HG3  1 1 
       12 15226 1 1 15 GLU N    N  52.152   2.324   4.195 1.00 . A C .  15 GLU N    1 1 
       12 15227 1 1 15 GLU O    O  55.158   3.539   5.376 1.00 . A C .  15 GLU O    1 1 
       12 15228 1 1 15 GLU OE1  O  50.889   3.089   9.372 1.00 . A C .  15 GLU OE1  1 1 
       12 15229 1 1 15 GLU OE2  O  51.232   5.069   8.609 1.00 . A C .  15 GLU OE2  1 1 
       12 15230 1 1 16 GLN C    C  56.836   1.574   4.439 1.00 . A C .  16 GLN C    1 1 
       12 15231 1 1 16 GLN CA   C  56.035   0.981   5.604 1.00 . A C .  16 GLN CA   1 1 
       12 15232 1 1 16 GLN CB   C  55.987  -0.547   5.505 1.00 . A C .  16 GLN CB   1 1 
       12 15233 1 1 16 GLN CD   C  55.091  -2.630   6.574 1.00 . A C .  16 GLN CD   1 1 
       12 15234 1 1 16 GLN CG   C  55.230  -1.113   6.711 1.00 . A C .  16 GLN CG   1 1 
       12 15235 1 1 16 GLN H    H  53.887   0.744   5.531 1.00 . A C .  16 GLN H    1 1 
       12 15236 1 1 16 GLN HA   H  56.462   1.279   6.548 1.00 . A C .  16 GLN HA   1 1 
       12 15237 1 1 16 GLN HB2  H  55.479  -0.830   4.594 1.00 . A C .  16 GLN HB2  1 1 
       12 15238 1 1 16 GLN HB3  H  56.993  -0.940   5.495 1.00 . A C .  16 GLN HB3  1 1 
       12 15239 1 1 16 GLN HE21 H  56.390  -3.024   8.020 1.00 . A C .  16 GLN HE21 1 1 
       12 15240 1 1 16 GLN HE22 H  55.704  -4.381   7.268 1.00 . A C .  16 GLN HE22 1 1 
       12 15241 1 1 16 GLN HG2  H  55.769  -0.879   7.617 1.00 . A C .  16 GLN HG2  1 1 
       12 15242 1 1 16 GLN HG3  H  54.247  -0.667   6.755 1.00 . A C .  16 GLN HG3  1 1 
       12 15243 1 1 16 GLN N    N  54.603   1.414   5.516 1.00 . A C .  16 GLN N    1 1 
       12 15244 1 1 16 GLN NE2  N  55.786  -3.410   7.352 1.00 . A C .  16 GLN NE2  1 1 
       12 15245 1 1 16 GLN O    O  57.908   2.119   4.620 1.00 . A C .  16 GLN O    1 1 
       12 15246 1 1 16 GLN OE1  O  54.335  -3.109   5.754 1.00 . A C .  16 GLN OE1  1 1 
       12 15247 1 1 17 LYS C    C  57.152   3.564   2.181 1.00 . A C .  17 LYS C    1 1 
       12 15248 1 1 17 LYS CA   C  57.010   2.041   2.051 1.00 . A C .  17 LYS CA   1 1 
       12 15249 1 1 17 LYS CB   C  56.131   1.677   0.848 1.00 . A C .  17 LYS CB   1 1 
       12 15250 1 1 17 LYS CD   C  55.601  -0.131  -0.812 1.00 . A C .  17 LYS CD   1 1 
       12 15251 1 1 17 LYS CE   C  54.365  -0.838  -0.241 1.00 . A C .  17 LYS CE   1 1 
       12 15252 1 1 17 LYS CG   C  56.532   0.293   0.331 1.00 . A C .  17 LYS CG   1 1 
       12 15253 1 1 17 LYS H    H  55.431   1.040   3.141 1.00 . A C .  17 LYS H    1 1 
       12 15254 1 1 17 LYS HA   H  57.983   1.587   1.945 1.00 . A C .  17 LYS HA   1 1 
       12 15255 1 1 17 LYS HB2  H  55.091   1.666   1.148 1.00 . A C .  17 LYS HB2  1 1 
       12 15256 1 1 17 LYS HB3  H  56.271   2.407   0.064 1.00 . A C .  17 LYS HB3  1 1 
       12 15257 1 1 17 LYS HD2  H  55.291   0.742  -1.366 1.00 . A C .  17 LYS HD2  1 1 
       12 15258 1 1 17 LYS HD3  H  56.126  -0.805  -1.470 1.00 . A C .  17 LYS HD3  1 1 
       12 15259 1 1 17 LYS HE2  H  54.541  -1.121   0.788 1.00 . A C .  17 LYS HE2  1 1 
       12 15260 1 1 17 LYS HE3  H  53.502  -0.196  -0.309 1.00 . A C .  17 LYS HE3  1 1 
       12 15261 1 1 17 LYS HG2  H  57.550   0.328  -0.033 1.00 . A C .  17 LYS HG2  1 1 
       12 15262 1 1 17 LYS HG3  H  56.463  -0.424   1.135 1.00 . A C .  17 LYS HG3  1 1 
       12 15263 1 1 17 LYS HZ1  H  53.896  -1.763  -2.050 1.00 . A C .  17 LYS HZ1  1 1 
       12 15264 1 1 17 LYS HZ2  H  53.421  -2.644  -0.680 1.00 . A C .  17 LYS HZ2  1 1 
       12 15265 1 1 17 LYS HZ3  H  55.058  -2.598  -1.132 1.00 . A C .  17 LYS HZ3  1 1 
       12 15266 1 1 17 LYS N    N  56.304   1.479   3.246 1.00 . A C .  17 LYS N    1 1 
       12 15267 1 1 17 LYS NZ   N  54.172  -2.051  -1.091 1.00 . A C .  17 LYS NZ   1 1 
       12 15268 1 1 17 LYS O    O  58.201   4.117   1.907 1.00 . A C .  17 LYS O    1 1 
       12 15269 1 1 18 ASN C    C  57.162   6.096   3.903 1.00 . A C .  18 ASN C    1 1 
       12 15270 1 1 18 ASN CA   C  56.196   5.734   2.760 1.00 . A C .  18 ASN CA   1 1 
       12 15271 1 1 18 ASN CB   C  54.752   6.194   3.049 1.00 . A C .  18 ASN CB   1 1 
       12 15272 1 1 18 ASN CG   C  54.657   6.918   4.397 1.00 . A C .  18 ASN CG   1 1 
       12 15273 1 1 18 ASN H    H  55.281   3.773   2.828 1.00 . A C .  18 ASN H    1 1 
       12 15274 1 1 18 ASN HA   H  56.542   6.179   1.839 1.00 . A C .  18 ASN HA   1 1 
       12 15275 1 1 18 ASN HB2  H  54.432   6.863   2.267 1.00 . A C .  18 ASN HB2  1 1 
       12 15276 1 1 18 ASN HB3  H  54.102   5.332   3.062 1.00 . A C .  18 ASN HB3  1 1 
       12 15277 1 1 18 ASN HD21 H  55.157   8.684   3.645 1.00 . A C .  18 ASN HD21 1 1 
       12 15278 1 1 18 ASN HD22 H  54.853   8.665   5.312 1.00 . A C .  18 ASN HD22 1 1 
       12 15279 1 1 18 ASN N    N  56.113   4.244   2.607 1.00 . A C .  18 ASN N    1 1 
       12 15280 1 1 18 ASN ND2  N  54.909   8.195   4.456 1.00 . A C .  18 ASN ND2  1 1 
       12 15281 1 1 18 ASN O    O  57.892   7.066   3.812 1.00 . A C .  18 ASN O    1 1 
       12 15282 1 1 18 ASN OD1  O  54.339   6.316   5.403 1.00 . A C .  18 ASN OD1  1 1 
       12 15283 1 1 19 GLU C    C  59.563   5.548   5.596 1.00 . A C .  19 GLU C    1 1 
       12 15284 1 1 19 GLU CA   C  58.116   5.628   6.094 1.00 . A C .  19 GLU CA   1 1 
       12 15285 1 1 19 GLU CB   C  57.850   4.559   7.163 1.00 . A C .  19 GLU CB   1 1 
       12 15286 1 1 19 GLU CD   C  56.571   4.509   9.317 1.00 . A C .  19 GLU CD   1 1 
       12 15287 1 1 19 GLU CG   C  56.491   4.816   7.822 1.00 . A C .  19 GLU CG   1 1 
       12 15288 1 1 19 GLU H    H  56.590   4.543   5.010 1.00 . A C .  19 GLU H    1 1 
       12 15289 1 1 19 GLU HA   H  57.915   6.609   6.495 1.00 . A C .  19 GLU HA   1 1 
       12 15290 1 1 19 GLU HB2  H  57.852   3.581   6.706 1.00 . A C .  19 GLU HB2  1 1 
       12 15291 1 1 19 GLU HB3  H  58.625   4.605   7.918 1.00 . A C .  19 GLU HB3  1 1 
       12 15292 1 1 19 GLU HG2  H  56.213   5.850   7.681 1.00 . A C .  19 GLU HG2  1 1 
       12 15293 1 1 19 GLU HG3  H  55.747   4.180   7.368 1.00 . A C .  19 GLU HG3  1 1 
       12 15294 1 1 19 GLU N    N  57.181   5.324   4.963 1.00 . A C .  19 GLU N    1 1 
       12 15295 1 1 19 GLU O    O  60.374   6.403   5.892 1.00 . A C .  19 GLU O    1 1 
       12 15296 1 1 19 GLU OE1  O  56.370   3.362   9.680 1.00 . A C .  19 GLU OE1  1 1 
       12 15297 1 1 19 GLU OE2  O  56.831   5.426  10.077 1.00 . A C .  19 GLU OE2  1 1 
       12 15298 1 1 20 PHE C    C  61.573   5.562   3.316 1.00 . A C .  20 PHE C    1 1 
       12 15299 1 1 20 PHE CA   C  61.274   4.404   4.279 1.00 . A C .  20 PHE CA   1 1 
       12 15300 1 1 20 PHE CB   C  61.312   3.065   3.523 1.00 . A C .  20 PHE CB   1 1 
       12 15301 1 1 20 PHE CD1  C  62.880   2.000   5.192 1.00 . A C .  20 PHE CD1  1 1 
       12 15302 1 1 20 PHE CD2  C  60.820   0.852   4.639 1.00 . A C .  20 PHE CD2  1 1 
       12 15303 1 1 20 PHE CE1  C  63.221   0.967   6.072 1.00 . A C .  20 PHE CE1  1 1 
       12 15304 1 1 20 PHE CE2  C  61.160  -0.183   5.519 1.00 . A C .  20 PHE CE2  1 1 
       12 15305 1 1 20 PHE CG   C  61.679   1.944   4.475 1.00 . A C .  20 PHE CG   1 1 
       12 15306 1 1 20 PHE CZ   C  62.361  -0.124   6.236 1.00 . A C .  20 PHE CZ   1 1 
       12 15307 1 1 20 PHE H    H  59.200   3.868   4.589 1.00 . A C .  20 PHE H    1 1 
       12 15308 1 1 20 PHE HA   H  61.990   4.394   5.084 1.00 . A C .  20 PHE HA   1 1 
       12 15309 1 1 20 PHE HB2  H  60.345   2.868   3.086 1.00 . A C .  20 PHE HB2  1 1 
       12 15310 1 1 20 PHE HB3  H  62.053   3.121   2.738 1.00 . A C .  20 PHE HB3  1 1 
       12 15311 1 1 20 PHE HD1  H  63.544   2.839   5.065 1.00 . A C .  20 PHE HD1  1 1 
       12 15312 1 1 20 PHE HD2  H  59.897   0.807   4.085 1.00 . A C .  20 PHE HD2  1 1 
       12 15313 1 1 20 PHE HE1  H  64.148   1.012   6.626 1.00 . A C .  20 PHE HE1  1 1 
       12 15314 1 1 20 PHE HE2  H  60.496  -1.025   5.644 1.00 . A C .  20 PHE HE2  1 1 
       12 15315 1 1 20 PHE HZ   H  62.624  -0.922   6.914 1.00 . A C .  20 PHE HZ   1 1 
       12 15316 1 1 20 PHE N    N  59.882   4.534   4.822 1.00 . A C .  20 PHE N    1 1 
       12 15317 1 1 20 PHE O    O  62.671   6.090   3.287 1.00 . A C .  20 PHE O    1 1 
       12 15318 1 1 21 LYS C    C  61.107   8.402   2.310 1.00 . A C .  21 LYS C    1 1 
       12 15319 1 1 21 LYS CA   C  60.813   7.087   1.565 1.00 . A C .  21 LYS CA   1 1 
       12 15320 1 1 21 LYS CB   C  59.497   7.195   0.788 1.00 . A C .  21 LYS CB   1 1 
       12 15321 1 1 21 LYS CD   C  59.093   9.581   0.164 1.00 . A C .  21 LYS CD   1 1 
       12 15322 1 1 21 LYS CE   C  58.755  10.467  -1.037 1.00 . A C .  21 LYS CE   1 1 
       12 15323 1 1 21 LYS CG   C  59.640   8.237  -0.324 1.00 . A C .  21 LYS CG   1 1 
       12 15324 1 1 21 LYS H    H  59.728   5.513   2.577 1.00 . A C .  21 LYS H    1 1 
       12 15325 1 1 21 LYS HA   H  61.619   6.854   0.889 1.00 . A C .  21 LYS HA   1 1 
       12 15326 1 1 21 LYS HB2  H  59.256   6.235   0.354 1.00 . A C .  21 LYS HB2  1 1 
       12 15327 1 1 21 LYS HB3  H  58.707   7.496   1.460 1.00 . A C .  21 LYS HB3  1 1 
       12 15328 1 1 21 LYS HD2  H  58.202   9.416   0.753 1.00 . A C .  21 LYS HD2  1 1 
       12 15329 1 1 21 LYS HD3  H  59.841  10.072   0.769 1.00 . A C .  21 LYS HD3  1 1 
       12 15330 1 1 21 LYS HE2  H  59.588  10.494  -1.726 1.00 . A C .  21 LYS HE2  1 1 
       12 15331 1 1 21 LYS HE3  H  57.867  10.109  -1.531 1.00 . A C .  21 LYS HE3  1 1 
       12 15332 1 1 21 LYS HG2  H  60.683   8.347  -0.583 1.00 . A C .  21 LYS HG2  1 1 
       12 15333 1 1 21 LYS HG3  H  59.085   7.915  -1.191 1.00 . A C .  21 LYS HG3  1 1 
       12 15334 1 1 21 LYS HZ1  H  58.313  12.495  -1.229 1.00 . A C .  21 LYS HZ1  1 1 
       12 15335 1 1 21 LYS HZ2  H  59.358  12.135   0.060 1.00 . A C .  21 LYS HZ2  1 1 
       12 15336 1 1 21 LYS HZ3  H  57.699  11.787   0.187 1.00 . A C .  21 LYS HZ3  1 1 
       12 15337 1 1 21 LYS N    N  60.601   5.959   2.530 1.00 . A C .  21 LYS N    1 1 
       12 15338 1 1 21 LYS NZ   N  58.512  11.822  -0.461 1.00 . A C .  21 LYS NZ   1 1 
       12 15339 1 1 21 LYS O    O  61.809   9.261   1.808 1.00 . A C .  21 LYS O    1 1 
       12 15340 1 1 22 ALA C    C  62.323  10.099   4.445 1.00 . A C .  22 ALA C    1 1 
       12 15341 1 1 22 ALA CA   C  60.817   9.823   4.283 1.00 . A C .  22 ALA CA   1 1 
       12 15342 1 1 22 ALA CB   C  60.168   9.575   5.647 1.00 . A C .  22 ALA CB   1 1 
       12 15343 1 1 22 ALA H    H  60.010   7.856   3.881 1.00 . A C .  22 ALA H    1 1 
       12 15344 1 1 22 ALA HA   H  60.337  10.661   3.799 1.00 . A C .  22 ALA HA   1 1 
       12 15345 1 1 22 ALA HB1  H  60.757   8.861   6.203 1.00 . A C .  22 ALA HB1  1 1 
       12 15346 1 1 22 ALA HB2  H  59.172   9.186   5.507 1.00 . A C .  22 ALA HB2  1 1 
       12 15347 1 1 22 ALA HB3  H  60.117  10.506   6.196 1.00 . A C .  22 ALA HB3  1 1 
       12 15348 1 1 22 ALA N    N  60.575   8.565   3.501 1.00 . A C .  22 ALA N    1 1 
       12 15349 1 1 22 ALA O    O  62.742  11.239   4.523 1.00 . A C .  22 ALA O    1 1 
       12 15350 1 1 23 ALA C    C  65.262   9.560   3.286 1.00 . A C .  23 ALA C    1 1 
       12 15351 1 1 23 ALA CA   C  64.611   9.284   4.646 1.00 . A C .  23 ALA CA   1 1 
       12 15352 1 1 23 ALA CB   C  65.154   7.982   5.229 1.00 . A C .  23 ALA CB   1 1 
       12 15353 1 1 23 ALA H    H  62.782   8.160   4.427 1.00 . A C .  23 ALA H    1 1 
       12 15354 1 1 23 ALA HA   H  64.804  10.097   5.323 1.00 . A C .  23 ALA HA   1 1 
       12 15355 1 1 23 ALA HB1  H  66.183   7.857   4.921 1.00 . A C .  23 ALA HB1  1 1 
       12 15356 1 1 23 ALA HB2  H  64.568   7.152   4.867 1.00 . A C .  23 ALA HB2  1 1 
       12 15357 1 1 23 ALA HB3  H  65.102   8.021   6.306 1.00 . A C .  23 ALA HB3  1 1 
       12 15358 1 1 23 ALA N    N  63.137   9.071   4.494 1.00 . A C .  23 ALA N    1 1 
       12 15359 1 1 23 ALA O    O  66.264  10.242   3.199 1.00 . A C .  23 ALA O    1 1 
       12 15360 1 1 24 PHE C    C  65.323  10.753   0.521 1.00 . A C .  24 PHE C    1 1 
       12 15361 1 1 24 PHE CA   C  65.298   9.257   0.873 1.00 . A C .  24 PHE CA   1 1 
       12 15362 1 1 24 PHE CB   C  64.393   8.493  -0.102 1.00 . A C .  24 PHE CB   1 1 
       12 15363 1 1 24 PHE CD1  C  66.260   6.880  -0.607 1.00 . A C .  24 PHE CD1  1 1 
       12 15364 1 1 24 PHE CD2  C  65.027   7.848  -2.456 1.00 . A C .  24 PHE CD2  1 1 
       12 15365 1 1 24 PHE CE1  C  67.055   6.166  -1.509 1.00 . A C .  24 PHE CE1  1 1 
       12 15366 1 1 24 PHE CE2  C  65.824   7.135  -3.359 1.00 . A C .  24 PHE CE2  1 1 
       12 15367 1 1 24 PHE CG   C  65.245   7.719  -1.079 1.00 . A C .  24 PHE CG   1 1 
       12 15368 1 1 24 PHE CZ   C  66.840   6.296  -2.884 1.00 . A C .  24 PHE CZ   1 1 
       12 15369 1 1 24 PHE H    H  63.900   8.478   2.323 1.00 . A C .  24 PHE H    1 1 
       12 15370 1 1 24 PHE HA   H  66.296   8.854   0.834 1.00 . A C .  24 PHE HA   1 1 
       12 15371 1 1 24 PHE HB2  H  63.767   7.806   0.448 1.00 . A C .  24 PHE HB2  1 1 
       12 15372 1 1 24 PHE HB3  H  63.774   9.194  -0.643 1.00 . A C .  24 PHE HB3  1 1 
       12 15373 1 1 24 PHE HD1  H  66.426   6.780   0.455 1.00 . A C .  24 PHE HD1  1 1 
       12 15374 1 1 24 PHE HD2  H  64.245   8.496  -2.821 1.00 . A C .  24 PHE HD2  1 1 
       12 15375 1 1 24 PHE HE1  H  67.837   5.519  -1.142 1.00 . A C .  24 PHE HE1  1 1 
       12 15376 1 1 24 PHE HE2  H  65.655   7.234  -4.423 1.00 . A C .  24 PHE HE2  1 1 
       12 15377 1 1 24 PHE HZ   H  67.456   5.747  -3.578 1.00 . A C .  24 PHE HZ   1 1 
       12 15378 1 1 24 PHE N    N  64.705   9.030   2.228 1.00 . A C .  24 PHE N    1 1 
       12 15379 1 1 24 PHE O    O  66.283  11.242  -0.043 1.00 . A C .  24 PHE O    1 1 
       12 15380 1 1 25 ASP C    C  65.458  13.703   1.043 1.00 . A C .  25 ASP C    1 1 
       12 15381 1 1 25 ASP CA   C  64.226  12.941   0.510 1.00 . A C .  25 ASP CA   1 1 
       12 15382 1 1 25 ASP CB   C  62.956  13.459   1.188 1.00 . A C .  25 ASP CB   1 1 
       12 15383 1 1 25 ASP CG   C  61.751  13.247   0.270 1.00 . A C .  25 ASP CG   1 1 
       12 15384 1 1 25 ASP H    H  63.507  11.052   1.287 1.00 . A C .  25 ASP H    1 1 
       12 15385 1 1 25 ASP HA   H  64.144  13.076  -0.559 1.00 . A C .  25 ASP HA   1 1 
       12 15386 1 1 25 ASP HB2  H  62.801  12.925   2.113 1.00 . A C .  25 ASP HB2  1 1 
       12 15387 1 1 25 ASP HB3  H  63.066  14.513   1.397 1.00 . A C .  25 ASP HB3  1 1 
       12 15388 1 1 25 ASP N    N  64.274  11.475   0.840 1.00 . A C .  25 ASP N    1 1 
       12 15389 1 1 25 ASP O    O  65.827  14.730   0.504 1.00 . A C .  25 ASP O    1 1 
       12 15390 1 1 25 ASP OD1  O  61.298  12.120   0.168 1.00 . A C .  25 ASP OD1  1 1 
       12 15391 1 1 25 ASP OD2  O  61.299  14.217  -0.317 1.00 . A C .  25 ASP OD2  1 1 
       12 15392 1 1 26 ILE C    C  68.448  13.958   1.630 1.00 . A C .  26 ILE C    1 1 
       12 15393 1 1 26 ILE CA   C  67.286  13.949   2.646 1.00 . A C .  26 ILE CA   1 1 
       12 15394 1 1 26 ILE CB   C  67.683  13.188   3.924 1.00 . A C .  26 ILE CB   1 1 
       12 15395 1 1 26 ILE CD1  C  65.793  12.337   5.318 1.00 . A C .  26 ILE CD1  1 1 
       12 15396 1 1 26 ILE CG1  C  66.710  13.530   5.060 1.00 . A C .  26 ILE CG1  1 1 
       12 15397 1 1 26 ILE CG2  C  69.098  13.586   4.352 1.00 . A C .  26 ILE CG2  1 1 
       12 15398 1 1 26 ILE H    H  65.773  12.403   2.519 1.00 . A C .  26 ILE H    1 1 
       12 15399 1 1 26 ILE HA   H  67.015  14.963   2.901 1.00 . A C .  26 ILE HA   1 1 
       12 15400 1 1 26 ILE HB   H  67.652  12.125   3.731 1.00 . A C .  26 ILE HB   1 1 
       12 15401 1 1 26 ILE HD11 H  65.320  12.447   6.282 1.00 . A C .  26 ILE HD11 1 1 
       12 15402 1 1 26 ILE HD12 H  66.376  11.429   5.302 1.00 . A C .  26 ILE HD12 1 1 
       12 15403 1 1 26 ILE HD13 H  65.037  12.290   4.549 1.00 . A C .  26 ILE HD13 1 1 
       12 15404 1 1 26 ILE HG12 H  67.270  13.754   5.959 1.00 . A C .  26 ILE HG12 1 1 
       12 15405 1 1 26 ILE HG13 H  66.113  14.387   4.783 1.00 . A C .  26 ILE HG13 1 1 
       12 15406 1 1 26 ILE HG21 H  69.380  13.021   5.227 1.00 . A C .  26 ILE HG21 1 1 
       12 15407 1 1 26 ILE HG22 H  69.121  14.641   4.582 1.00 . A C .  26 ILE HG22 1 1 
       12 15408 1 1 26 ILE HG23 H  69.788  13.378   3.548 1.00 . A C .  26 ILE HG23 1 1 
       12 15409 1 1 26 ILE N    N  66.089  13.225   2.092 1.00 . A C .  26 ILE N    1 1 
       12 15410 1 1 26 ILE O    O  69.099  14.967   1.449 1.00 . A C .  26 ILE O    1 1 
       12 15411 1 1 27 PHE C    C  69.323  13.080  -1.459 1.00 . A C .  27 PHE C    1 1 
       12 15412 1 1 27 PHE CA   C  69.846  12.844  -0.037 1.00 . A C .  27 PHE CA   1 1 
       12 15413 1 1 27 PHE CB   C  70.578  11.479   0.054 1.00 . A C .  27 PHE CB   1 1 
       12 15414 1 1 27 PHE CD1  C  70.333  10.838   2.475 1.00 . A C .  27 PHE CD1  1 1 
       12 15415 1 1 27 PHE CD2  C  69.162   9.524   0.806 1.00 . A C .  27 PHE CD2  1 1 
       12 15416 1 1 27 PHE CE1  C  69.815  10.018   3.483 1.00 . A C .  27 PHE CE1  1 1 
       12 15417 1 1 27 PHE CE2  C  68.643   8.705   1.816 1.00 . A C .  27 PHE CE2  1 1 
       12 15418 1 1 27 PHE CG   C  70.007  10.593   1.138 1.00 . A C .  27 PHE CG   1 1 
       12 15419 1 1 27 PHE CZ   C  68.970   8.952   3.154 1.00 . A C .  27 PHE CZ   1 1 
       12 15420 1 1 27 PHE H    H  68.174  12.052   1.116 1.00 . A C .  27 PHE H    1 1 
       12 15421 1 1 27 PHE HA   H  70.541  13.629   0.211 1.00 . A C .  27 PHE HA   1 1 
       12 15422 1 1 27 PHE HB2  H  70.492  10.970  -0.893 1.00 . A C .  27 PHE HB2  1 1 
       12 15423 1 1 27 PHE HB3  H  71.625  11.658   0.262 1.00 . A C .  27 PHE HB3  1 1 
       12 15424 1 1 27 PHE HD1  H  70.983  11.664   2.729 1.00 . A C .  27 PHE HD1  1 1 
       12 15425 1 1 27 PHE HD2  H  68.910   9.333  -0.228 1.00 . A C .  27 PHE HD2  1 1 
       12 15426 1 1 27 PHE HE1  H  70.069  10.210   4.515 1.00 . A C .  27 PHE HE1  1 1 
       12 15427 1 1 27 PHE HE2  H  67.992   7.882   1.563 1.00 . A C .  27 PHE HE2  1 1 
       12 15428 1 1 27 PHE HZ   H  68.569   8.321   3.933 1.00 . A C .  27 PHE HZ   1 1 
       12 15429 1 1 27 PHE N    N  68.714  12.857   0.965 1.00 . A C .  27 PHE N    1 1 
       12 15430 1 1 27 PHE O    O  70.022  13.626  -2.292 1.00 . A C .  27 PHE O    1 1 
       12 15431 1 1 28 VAL C    C  67.417  14.431  -3.388 1.00 . A C .  28 VAL C    1 1 
       12 15432 1 1 28 VAL CA   C  67.537  12.922  -3.111 1.00 . A C .  28 VAL CA   1 1 
       12 15433 1 1 28 VAL CB   C  66.154  12.258  -3.082 1.00 . A C .  28 VAL CB   1 1 
       12 15434 1 1 28 VAL CG1  C  65.357  12.665  -4.325 1.00 . A C .  28 VAL CG1  1 1 
       12 15435 1 1 28 VAL CG2  C  66.320  10.734  -3.059 1.00 . A C .  28 VAL CG2  1 1 
       12 15436 1 1 28 VAL H    H  67.554  12.267  -1.050 1.00 . A C .  28 VAL H    1 1 
       12 15437 1 1 28 VAL HA   H  68.157  12.453  -3.860 1.00 . A C .  28 VAL HA   1 1 
       12 15438 1 1 28 VAL HB   H  65.623  12.576  -2.197 1.00 . A C .  28 VAL HB   1 1 
       12 15439 1 1 28 VAL HG11 H  65.911  12.396  -5.212 1.00 . A C .  28 VAL HG11 1 1 
       12 15440 1 1 28 VAL HG12 H  65.193  13.734  -4.314 1.00 . A C .  28 VAL HG12 1 1 
       12 15441 1 1 28 VAL HG13 H  64.405  12.157  -4.326 1.00 . A C .  28 VAL HG13 1 1 
       12 15442 1 1 28 VAL HG21 H  65.761  10.322  -2.232 1.00 . A C .  28 VAL HG21 1 1 
       12 15443 1 1 28 VAL HG22 H  67.365  10.487  -2.944 1.00 . A C .  28 VAL HG22 1 1 
       12 15444 1 1 28 VAL HG23 H  65.951  10.317  -3.984 1.00 . A C .  28 VAL HG23 1 1 
       12 15445 1 1 28 VAL N    N  68.104  12.694  -1.740 1.00 . A C .  28 VAL N    1 1 
       12 15446 1 1 28 VAL O    O  67.447  14.861  -4.525 1.00 . A C .  28 VAL O    1 1 
       12 15447 1 1 29 GLN C    C  68.403  17.257  -3.285 1.00 . A C .  29 GLN C    1 1 
       12 15448 1 1 29 GLN CA   C  67.167  16.713  -2.556 1.00 . A C .  29 GLN CA   1 1 
       12 15449 1 1 29 GLN CB   C  67.062  17.308  -1.146 1.00 . A C .  29 GLN CB   1 1 
       12 15450 1 1 29 GLN CD   C  66.017  19.123   0.231 1.00 . A C .  29 GLN CD   1 1 
       12 15451 1 1 29 GLN CG   C  66.138  18.529  -1.176 1.00 . A C .  29 GLN CG   1 1 
       12 15452 1 1 29 GLN H    H  67.268  14.864  -1.445 1.00 . A C .  29 GLN H    1 1 
       12 15453 1 1 29 GLN HA   H  66.275  16.941  -3.118 1.00 . A C .  29 GLN HA   1 1 
       12 15454 1 1 29 GLN HB2  H  66.658  16.565  -0.471 1.00 . A C .  29 GLN HB2  1 1 
       12 15455 1 1 29 GLN HB3  H  68.043  17.609  -0.806 1.00 . A C .  29 GLN HB3  1 1 
       12 15456 1 1 29 GLN HE21 H  65.238  17.476   1.024 1.00 . A C .  29 GLN HE21 1 1 
       12 15457 1 1 29 GLN HE22 H  65.449  18.773   2.102 1.00 . A C .  29 GLN HE22 1 1 
       12 15458 1 1 29 GLN HG2  H  66.548  19.272  -1.845 1.00 . A C .  29 GLN HG2  1 1 
       12 15459 1 1 29 GLN HG3  H  65.161  18.232  -1.524 1.00 . A C .  29 GLN HG3  1 1 
       12 15460 1 1 29 GLN N    N  67.286  15.235  -2.354 1.00 . A C .  29 GLN N    1 1 
       12 15461 1 1 29 GLN NE2  N  65.527  18.397   1.198 1.00 . A C .  29 GLN NE2  1 1 
       12 15462 1 1 29 GLN O    O  68.292  18.040  -4.207 1.00 . A C .  29 GLN O    1 1 
       12 15463 1 1 29 GLN OE1  O  66.373  20.263   0.453 1.00 . A C .  29 GLN OE1  1 1 
       12 15464 1 1 30 GLY C    C  71.374  16.241  -4.486 1.00 . A C .  30 GLY C    1 1 
       12 15465 1 1 30 GLY CA   C  70.824  17.328  -3.552 1.00 . A C .  30 GLY CA   1 1 
       12 15466 1 1 30 GLY H    H  69.641  16.205  -2.139 1.00 . A C .  30 GLY H    1 1 
       12 15467 1 1 30 GLY HA2  H  70.601  18.218  -4.124 1.00 . A C .  30 GLY HA2  1 1 
       12 15468 1 1 30 GLY HA3  H  71.566  17.558  -2.800 1.00 . A C .  30 GLY HA3  1 1 
       12 15469 1 1 30 GLY N    N  69.578  16.841  -2.882 1.00 . A C .  30 GLY N    1 1 
       12 15470 1 1 30 GLY O    O  72.560  15.967  -4.489 1.00 . A C .  30 GLY O    1 1 
       12 15471 1 1 31 ALA C    C  70.727  14.915  -7.668 1.00 . A C .  31 ALA C    1 1 
       12 15472 1 1 31 ALA CA   C  71.007  14.545  -6.203 1.00 . A C .  31 ALA CA   1 1 
       12 15473 1 1 31 ALA CB   C  70.209  13.301  -5.806 1.00 . A C .  31 ALA CB   1 1 
       12 15474 1 1 31 ALA H    H  69.579  15.856  -5.256 1.00 . A C .  31 ALA H    1 1 
       12 15475 1 1 31 ALA HA   H  72.058  14.365  -6.058 1.00 . A C .  31 ALA HA   1 1 
       12 15476 1 1 31 ALA HB1  H  70.433  12.497  -6.490 1.00 . A C .  31 ALA HB1  1 1 
       12 15477 1 1 31 ALA HB2  H  69.152  13.525  -5.846 1.00 . A C .  31 ALA HB2  1 1 
       12 15478 1 1 31 ALA HB3  H  70.476  13.006  -4.803 1.00 . A C .  31 ALA HB3  1 1 
       12 15479 1 1 31 ALA N    N  70.528  15.619  -5.276 1.00 . A C .  31 ALA N    1 1 
       12 15480 1 1 31 ALA O    O  69.905  15.764  -7.956 1.00 . A C .  31 ALA O    1 1 
       12 15481 1 1 32 GLU C    C  69.978  13.815 -10.587 1.00 . A C .  32 GLU C    1 1 
       12 15482 1 1 32 GLU CA   C  71.184  14.587 -10.045 1.00 . A C .  32 GLU CA   1 1 
       12 15483 1 1 32 GLU CB   C  72.462  14.133 -10.757 1.00 . A C .  32 GLU CB   1 1 
       12 15484 1 1 32 GLU CD   C  74.918  14.545 -10.995 1.00 . A C .  32 GLU CD   1 1 
       12 15485 1 1 32 GLU CG   C  73.615  15.068 -10.385 1.00 . A C .  32 GLU CG   1 1 
       12 15486 1 1 32 GLU H    H  72.061  13.597  -8.335 1.00 . A C .  32 GLU H    1 1 
       12 15487 1 1 32 GLU HA   H  71.043  15.645 -10.185 1.00 . A C .  32 GLU HA   1 1 
       12 15488 1 1 32 GLU HB2  H  72.703  13.123 -10.457 1.00 . A C .  32 GLU HB2  1 1 
       12 15489 1 1 32 GLU HB3  H  72.305  14.162 -11.825 1.00 . A C .  32 GLU HB3  1 1 
       12 15490 1 1 32 GLU HG2  H  73.410  16.059 -10.764 1.00 . A C .  32 GLU HG2  1 1 
       12 15491 1 1 32 GLU HG3  H  73.715  15.107  -9.311 1.00 . A C .  32 GLU HG3  1 1 
       12 15492 1 1 32 GLU N    N  71.406  14.277  -8.594 1.00 . A C .  32 GLU N    1 1 
       12 15493 1 1 32 GLU O    O  69.012  14.401 -11.040 1.00 . A C .  32 GLU O    1 1 
       12 15494 1 1 32 GLU OE1  O  75.409  13.533 -10.522 1.00 . A C .  32 GLU OE1  1 1 
       12 15495 1 1 32 GLU OE2  O  75.406  15.164 -11.926 1.00 . A C .  32 GLU OE2  1 1 
       12 15496 1 1 33 ASP C    C  68.161  10.976  -9.900 1.00 . A C .  33 ASP C    1 1 
       12 15497 1 1 33 ASP CA   C  68.871  11.701 -11.056 1.00 . A C .  33 ASP CA   1 1 
       12 15498 1 1 33 ASP CB   C  69.492  10.685 -12.026 1.00 . A C .  33 ASP CB   1 1 
       12 15499 1 1 33 ASP CG   C  70.285  11.414 -13.112 1.00 . A C .  33 ASP CG   1 1 
       12 15500 1 1 33 ASP H    H  70.809  12.055 -10.172 1.00 . A C .  33 ASP H    1 1 
       12 15501 1 1 33 ASP HA   H  68.177  12.334 -11.586 1.00 . A C .  33 ASP HA   1 1 
       12 15502 1 1 33 ASP HB2  H  70.150  10.024 -11.483 1.00 . A C .  33 ASP HB2  1 1 
       12 15503 1 1 33 ASP HB3  H  68.705  10.107 -12.488 1.00 . A C .  33 ASP HB3  1 1 
       12 15504 1 1 33 ASP N    N  70.022  12.507 -10.541 1.00 . A C .  33 ASP N    1 1 
       12 15505 1 1 33 ASP O    O  67.567   9.932 -10.091 1.00 . A C .  33 ASP O    1 1 
       12 15506 1 1 33 ASP OD1  O  69.698  11.739 -14.130 1.00 . A C .  33 ASP OD1  1 1 
       12 15507 1 1 33 ASP OD2  O  71.469  11.631 -12.910 1.00 . A C .  33 ASP OD2  1 1 
       12 15508 1 1 34 GLY C    C  68.234   9.531  -7.208 1.00 . A C .  34 GLY C    1 1 
       12 15509 1 1 34 GLY CA   C  67.539  10.861  -7.541 1.00 . A C .  34 GLY CA   1 1 
       12 15510 1 1 34 GLY H    H  68.695  12.366  -8.574 1.00 . A C .  34 GLY H    1 1 
       12 15511 1 1 34 GLY HA2  H  67.584  11.516  -6.682 1.00 . A C .  34 GLY HA2  1 1 
       12 15512 1 1 34 GLY HA3  H  66.507  10.667  -7.787 1.00 . A C .  34 GLY HA3  1 1 
       12 15513 1 1 34 GLY N    N  68.214  11.521  -8.705 1.00 . A C .  34 GLY N    1 1 
       12 15514 1 1 34 GLY O    O  67.592   8.569  -6.827 1.00 . A C .  34 GLY O    1 1 
       12 15515 1 1 35 SER C    C  71.482   8.501  -6.136 1.00 . A C .  35 SER C    1 1 
       12 15516 1 1 35 SER CA   C  70.280   8.207  -7.037 1.00 . A C .  35 SER CA   1 1 
       12 15517 1 1 35 SER CB   C  70.758   7.679  -8.390 1.00 . A C .  35 SER CB   1 1 
       12 15518 1 1 35 SER H    H  70.032  10.262  -7.649 1.00 . A C .  35 SER H    1 1 
       12 15519 1 1 35 SER HA   H  69.627   7.487  -6.573 1.00 . A C .  35 SER HA   1 1 
       12 15520 1 1 35 SER HB2  H  69.968   7.768  -9.114 1.00 . A C .  35 SER HB2  1 1 
       12 15521 1 1 35 SER HB3  H  71.611   8.259  -8.717 1.00 . A C .  35 SER HB3  1 1 
       12 15522 1 1 35 SER HG   H  70.319   5.800  -8.124 1.00 . A C .  35 SER HG   1 1 
       12 15523 1 1 35 SER N    N  69.537   9.471  -7.346 1.00 . A C .  35 SER N    1 1 
       12 15524 1 1 35 SER O    O  72.088   9.556  -6.222 1.00 . A C .  35 SER O    1 1 
       12 15525 1 1 35 SER OG   O  71.123   6.311  -8.256 1.00 . A C .  35 SER OG   1 1 
       12 15526 1 1 36 ILE C    C  74.134   6.813  -4.715 1.00 . A C .  36 ILE C    1 1 
       12 15527 1 1 36 ILE CA   C  73.009   7.803  -4.379 1.00 . A C .  36 ILE CA   1 1 
       12 15528 1 1 36 ILE CB   C  72.497   7.578  -2.949 1.00 . A C .  36 ILE CB   1 1 
       12 15529 1 1 36 ILE CD1  C  70.145   7.711  -2.106 1.00 . A C .  36 ILE CD1  1 1 
       12 15530 1 1 36 ILE CG1  C  71.314   8.514  -2.672 1.00 . A C .  36 ILE CG1  1 1 
       12 15531 1 1 36 ILE CG2  C  73.622   7.883  -1.953 1.00 . A C .  36 ILE CG2  1 1 
       12 15532 1 1 36 ILE H    H  71.335   6.732  -5.234 1.00 . A C .  36 ILE H    1 1 
       12 15533 1 1 36 ILE HA   H  73.365   8.817  -4.484 1.00 . A C .  36 ILE HA   1 1 
       12 15534 1 1 36 ILE HB   H  72.181   6.550  -2.834 1.00 . A C .  36 ILE HB   1 1 
       12 15535 1 1 36 ILE HD11 H  70.215   7.687  -1.030 1.00 . A C .  36 ILE HD11 1 1 
       12 15536 1 1 36 ILE HD12 H  70.178   6.702  -2.494 1.00 . A C .  36 ILE HD12 1 1 
       12 15537 1 1 36 ILE HD13 H  69.215   8.177  -2.396 1.00 . A C .  36 ILE HD13 1 1 
       12 15538 1 1 36 ILE HG12 H  71.610   9.265  -1.959 1.00 . A C .  36 ILE HG12 1 1 
       12 15539 1 1 36 ILE HG13 H  71.011   8.991  -3.589 1.00 . A C .  36 ILE HG13 1 1 
       12 15540 1 1 36 ILE HG21 H  73.752   8.953  -1.869 1.00 . A C .  36 ILE HG21 1 1 
       12 15541 1 1 36 ILE HG22 H  74.541   7.437  -2.303 1.00 . A C .  36 ILE HG22 1 1 
       12 15542 1 1 36 ILE HG23 H  73.372   7.473  -0.986 1.00 . A C .  36 ILE HG23 1 1 
       12 15543 1 1 36 ILE N    N  71.837   7.575  -5.281 1.00 . A C .  36 ILE N    1 1 
       12 15544 1 1 36 ILE O    O  73.890   5.695  -5.126 1.00 . A C .  36 ILE O    1 1 
       12 15545 1 1 37 SER C    C  76.938   5.532  -3.597 1.00 . A C .  37 SER C    1 1 
       12 15546 1 1 37 SER CA   C  76.510   6.302  -4.853 1.00 . A C .  37 SER CA   1 1 
       12 15547 1 1 37 SER CB   C  77.636   7.215  -5.339 1.00 . A C .  37 SER CB   1 1 
       12 15548 1 1 37 SER H    H  75.540   8.125  -4.210 1.00 . A C .  37 SER H    1 1 
       12 15549 1 1 37 SER HA   H  76.235   5.614  -5.635 1.00 . A C .  37 SER HA   1 1 
       12 15550 1 1 37 SER HB2  H  77.218   8.057  -5.864 1.00 . A C .  37 SER HB2  1 1 
       12 15551 1 1 37 SER HB3  H  78.203   7.571  -4.488 1.00 . A C .  37 SER HB3  1 1 
       12 15552 1 1 37 SER HG   H  79.201   7.060  -6.483 1.00 . A C .  37 SER HG   1 1 
       12 15553 1 1 37 SER N    N  75.366   7.219  -4.544 1.00 . A C .  37 SER N    1 1 
       12 15554 1 1 37 SER O    O  76.468   5.796  -2.507 1.00 . A C .  37 SER O    1 1 
       12 15555 1 1 37 SER OG   O  78.480   6.486  -6.219 1.00 . A C .  37 SER OG   1 1 
       12 15556 1 1 38 THR C    C  78.964   4.713  -1.519 1.00 . A C .  38 THR C    1 1 
       12 15557 1 1 38 THR CA   C  78.296   3.791  -2.551 1.00 . A C .  38 THR CA   1 1 
       12 15558 1 1 38 THR CB   C  79.315   2.781  -3.095 1.00 . A C .  38 THR CB   1 1 
       12 15559 1 1 38 THR CG2  C  78.613   1.750  -3.986 1.00 . A C .  38 THR CG2  1 1 
       12 15560 1 1 38 THR H    H  78.198   4.389  -4.631 1.00 . A C .  38 THR H    1 1 
       12 15561 1 1 38 THR HA   H  77.469   3.269  -2.100 1.00 . A C .  38 THR HA   1 1 
       12 15562 1 1 38 THR HB   H  79.789   2.270  -2.268 1.00 . A C .  38 THR HB   1 1 
       12 15563 1 1 38 THR HG1  H  81.121   3.460  -3.354 1.00 . A C .  38 THR HG1  1 1 
       12 15564 1 1 38 THR HG21 H  79.335   1.302  -4.654 1.00 . A C .  38 THR HG21 1 1 
       12 15565 1 1 38 THR HG22 H  77.842   2.236  -4.565 1.00 . A C .  38 THR HG22 1 1 
       12 15566 1 1 38 THR HG23 H  78.171   0.980  -3.370 1.00 . A C .  38 THR HG23 1 1 
       12 15567 1 1 38 THR N    N  77.830   4.582  -3.741 1.00 . A C .  38 THR N    1 1 
       12 15568 1 1 38 THR O    O  78.773   4.559  -0.328 1.00 . A C .  38 THR O    1 1 
       12 15569 1 1 38 THR OG1  O  80.302   3.467  -3.853 1.00 . A C .  38 THR OG1  1 1 
       12 15570 1 1 39 LYS C    C  79.394   7.351  -0.159 1.00 . A C .  39 LYS C    1 1 
       12 15571 1 1 39 LYS CA   C  80.423   6.610  -1.020 1.00 . A C .  39 LYS CA   1 1 
       12 15572 1 1 39 LYS CB   C  81.181   7.609  -1.900 1.00 . A C .  39 LYS CB   1 1 
       12 15573 1 1 39 LYS CD   C  83.223   9.058  -2.046 1.00 . A C .  39 LYS CD   1 1 
       12 15574 1 1 39 LYS CE   C  83.789  10.208  -1.201 1.00 . A C .  39 LYS CE   1 1 
       12 15575 1 1 39 LYS CG   C  82.416   8.112  -1.149 1.00 . A C .  39 LYS CG   1 1 
       12 15576 1 1 39 LYS H    H  79.876   5.772  -2.936 1.00 . A C .  39 LYS H    1 1 
       12 15577 1 1 39 LYS HA   H  81.114   6.072  -0.394 1.00 . A C .  39 LYS HA   1 1 
       12 15578 1 1 39 LYS HB2  H  81.483   7.131  -2.819 1.00 . A C .  39 LYS HB2  1 1 
       12 15579 1 1 39 LYS HB3  H  80.537   8.447  -2.126 1.00 . A C .  39 LYS HB3  1 1 
       12 15580 1 1 39 LYS HD2  H  84.037   8.513  -2.504 1.00 . A C .  39 LYS HD2  1 1 
       12 15581 1 1 39 LYS HD3  H  82.583   9.461  -2.816 1.00 . A C .  39 LYS HD3  1 1 
       12 15582 1 1 39 LYS HE2  H  84.035   9.857  -0.207 1.00 . A C .  39 LYS HE2  1 1 
       12 15583 1 1 39 LYS HE3  H  84.663  10.629  -1.678 1.00 . A C .  39 LYS HE3  1 1 
       12 15584 1 1 39 LYS HG2  H  82.103   8.638  -0.261 1.00 . A C .  39 LYS HG2  1 1 
       12 15585 1 1 39 LYS HG3  H  83.031   7.271  -0.869 1.00 . A C .  39 LYS HG3  1 1 
       12 15586 1 1 39 LYS HZ1  H  81.792  10.760  -0.942 1.00 . A C .  39 LYS HZ1  1 1 
       12 15587 1 1 39 LYS HZ2  H  82.641  11.719  -2.059 1.00 . A C .  39 LYS HZ2  1 1 
       12 15588 1 1 39 LYS HZ3  H  82.905  11.913  -0.393 1.00 . A C .  39 LYS HZ3  1 1 
       12 15589 1 1 39 LYS N    N  79.742   5.670  -1.971 1.00 . A C .  39 LYS N    1 1 
       12 15590 1 1 39 LYS NZ   N  82.699  11.226  -1.145 1.00 . A C .  39 LYS NZ   1 1 
       12 15591 1 1 39 LYS O    O  79.620   7.603   1.012 1.00 . A C .  39 LYS O    1 1 
       12 15592 1 1 40 GLU C    C  76.288   7.423   0.734 1.00 . A C .  40 GLU C    1 1 
       12 15593 1 1 40 GLU CA   C  77.220   8.423   0.037 1.00 . A C .  40 GLU CA   1 1 
       12 15594 1 1 40 GLU CB   C  76.445   9.233  -1.005 1.00 . A C .  40 GLU CB   1 1 
       12 15595 1 1 40 GLU CD   C  77.725   9.885  -3.054 1.00 . A C .  40 GLU CD   1 1 
       12 15596 1 1 40 GLU CG   C  77.359  10.297  -1.625 1.00 . A C .  40 GLU CG   1 1 
       12 15597 1 1 40 GLU H    H  78.117   7.478  -1.677 1.00 . A C .  40 GLU H    1 1 
       12 15598 1 1 40 GLU HA   H  77.673   9.087   0.758 1.00 . A C .  40 GLU HA   1 1 
       12 15599 1 1 40 GLU HB2  H  76.088   8.571  -1.783 1.00 . A C .  40 GLU HB2  1 1 
       12 15600 1 1 40 GLU HB3  H  75.606   9.716  -0.528 1.00 . A C .  40 GLU HB3  1 1 
       12 15601 1 1 40 GLU HG2  H  76.846  11.245  -1.646 1.00 . A C .  40 GLU HG2  1 1 
       12 15602 1 1 40 GLU HG3  H  78.260  10.391  -1.037 1.00 . A C .  40 GLU HG3  1 1 
       12 15603 1 1 40 GLU N    N  78.271   7.699  -0.735 1.00 . A C .  40 GLU N    1 1 
       12 15604 1 1 40 GLU O    O  75.689   7.728   1.749 1.00 . A C .  40 GLU O    1 1 
       12 15605 1 1 40 GLU OE1  O  76.840   9.882  -3.896 1.00 . A C .  40 GLU OE1  1 1 
       12 15606 1 1 40 GLU OE2  O  78.881   9.579  -3.283 1.00 . A C .  40 GLU OE2  1 1 
       12 15607 1 1 41 LEU C    C  75.655   4.927   2.268 1.00 . A C .  41 LEU C    1 1 
       12 15608 1 1 41 LEU CA   C  75.248   5.215   0.818 1.00 . A C .  41 LEU CA   1 1 
       12 15609 1 1 41 LEU CB   C  75.393   3.949  -0.031 1.00 . A C .  41 LEU CB   1 1 
       12 15610 1 1 41 LEU CD1  C  73.304   3.017   0.989 1.00 . A C .  41 LEU CD1  1 1 
       12 15611 1 1 41 LEU CD2  C  73.173   4.396  -1.089 1.00 . A C .  41 LEU CD2  1 1 
       12 15612 1 1 41 LEU CG   C  74.006   3.366  -0.325 1.00 . A C .  41 LEU CG   1 1 
       12 15613 1 1 41 LEU H    H  76.638   6.010  -0.632 1.00 . A C .  41 LEU H    1 1 
       12 15614 1 1 41 LEU HA   H  74.230   5.558   0.780 1.00 . A C .  41 LEU HA   1 1 
       12 15615 1 1 41 LEU HB2  H  75.886   4.190  -0.958 1.00 . A C .  41 LEU HB2  1 1 
       12 15616 1 1 41 LEU HB3  H  75.979   3.223   0.510 1.00 . A C .  41 LEU HB3  1 1 
       12 15617 1 1 41 LEU HD11 H  74.034   2.660   1.704 1.00 . A C .  41 LEU HD11 1 1 
       12 15618 1 1 41 LEU HD12 H  72.566   2.249   0.812 1.00 . A C .  41 LEU HD12 1 1 
       12 15619 1 1 41 LEU HD13 H  72.818   3.898   1.381 1.00 . A C .  41 LEU HD13 1 1 
       12 15620 1 1 41 LEU HD21 H  72.622   3.903  -1.877 1.00 . A C .  41 LEU HD21 1 1 
       12 15621 1 1 41 LEU HD22 H  73.828   5.138  -1.517 1.00 . A C .  41 LEU HD22 1 1 
       12 15622 1 1 41 LEU HD23 H  72.481   4.874  -0.411 1.00 . A C .  41 LEU HD23 1 1 
       12 15623 1 1 41 LEU HG   H  74.109   2.473  -0.922 1.00 . A C .  41 LEU HG   1 1 
       12 15624 1 1 41 LEU N    N  76.152   6.232   0.193 1.00 . A C .  41 LEU N    1 1 
       12 15625 1 1 41 LEU O    O  74.813   4.675   3.110 1.00 . A C .  41 LEU O    1 1 
       12 15626 1 1 42 GLY C    C  76.669   5.658   4.925 1.00 . A C .  42 GLY C    1 1 
       12 15627 1 1 42 GLY CA   C  77.380   4.690   3.972 1.00 . A C .  42 GLY CA   1 1 
       12 15628 1 1 42 GLY H    H  77.597   5.169   1.878 1.00 . A C .  42 GLY H    1 1 
       12 15629 1 1 42 GLY HA2  H  77.128   3.670   4.233 1.00 . A C .  42 GLY HA2  1 1 
       12 15630 1 1 42 GLY HA3  H  78.446   4.833   4.047 1.00 . A C .  42 GLY HA3  1 1 
       12 15631 1 1 42 GLY N    N  76.934   4.962   2.571 1.00 . A C .  42 GLY N    1 1 
       12 15632 1 1 42 GLY O    O  76.146   5.264   5.951 1.00 . A C .  42 GLY O    1 1 
       12 15633 1 1 43 LYS C    C  74.420   7.662   5.418 1.00 . A C .  43 LYS C    1 1 
       12 15634 1 1 43 LYS CA   C  75.932   7.927   5.433 1.00 . A C .  43 LYS CA   1 1 
       12 15635 1 1 43 LYS CB   C  76.250   9.281   4.788 1.00 . A C .  43 LYS CB   1 1 
       12 15636 1 1 43 LYS CD   C  76.470  10.637   6.884 1.00 . A C .  43 LYS CD   1 1 
       12 15637 1 1 43 LYS CE   C  75.550  11.075   8.031 1.00 . A C .  43 LYS CE   1 1 
       12 15638 1 1 43 LYS CG   C  75.639  10.416   5.616 1.00 . A C .  43 LYS CG   1 1 
       12 15639 1 1 43 LYS H    H  77.043   7.201   3.730 1.00 . A C .  43 LYS H    1 1 
       12 15640 1 1 43 LYS HA   H  76.314   7.894   6.442 1.00 . A C .  43 LYS HA   1 1 
       12 15641 1 1 43 LYS HB2  H  77.322   9.407   4.738 1.00 . A C .  43 LYS HB2  1 1 
       12 15642 1 1 43 LYS HB3  H  75.837   9.308   3.789 1.00 . A C .  43 LYS HB3  1 1 
       12 15643 1 1 43 LYS HD2  H  76.969   9.717   7.150 1.00 . A C .  43 LYS HD2  1 1 
       12 15644 1 1 43 LYS HD3  H  77.209  11.406   6.703 1.00 . A C .  43 LYS HD3  1 1 
       12 15645 1 1 43 LYS HE2  H  74.756  11.711   7.656 1.00 . A C .  43 LYS HE2  1 1 
       12 15646 1 1 43 LYS HE3  H  75.133  10.213   8.533 1.00 . A C .  43 LYS HE3  1 1 
       12 15647 1 1 43 LYS HG2  H  75.630  11.323   5.029 1.00 . A C .  43 LYS HG2  1 1 
       12 15648 1 1 43 LYS HG3  H  74.628  10.160   5.891 1.00 . A C .  43 LYS HG3  1 1 
       12 15649 1 1 43 LYS HZ1  H  75.980  11.890   9.902 1.00 . A C .  43 LYS HZ1  1 1 
       12 15650 1 1 43 LYS HZ2  H  76.582  12.795   8.594 1.00 . A C .  43 LYS HZ2  1 1 
       12 15651 1 1 43 LYS HZ3  H  77.343  11.350   9.051 1.00 . A C .  43 LYS HZ3  1 1 
       12 15652 1 1 43 LYS N    N  76.629   6.920   4.573 1.00 . A C .  43 LYS N    1 1 
       12 15653 1 1 43 LYS NZ   N  76.430  11.835   8.964 1.00 . A C .  43 LYS NZ   1 1 
       12 15654 1 1 43 LYS O    O  73.749   7.794   6.425 1.00 . A C .  43 LYS O    1 1 
       12 15655 1 1 44 VAL C    C  72.055   5.845   5.128 1.00 . A C .  44 VAL C    1 1 
       12 15656 1 1 44 VAL CA   C  72.417   6.996   4.183 1.00 . A C .  44 VAL CA   1 1 
       12 15657 1 1 44 VAL CB   C  72.162   6.587   2.723 1.00 . A C .  44 VAL CB   1 1 
       12 15658 1 1 44 VAL CG1  C  70.746   6.015   2.600 1.00 . A C .  44 VAL CG1  1 1 
       12 15659 1 1 44 VAL CG2  C  72.285   7.807   1.805 1.00 . A C .  44 VAL CG2  1 1 
       12 15660 1 1 44 VAL H    H  74.455   7.180   3.487 1.00 . A C .  44 VAL H    1 1 
       12 15661 1 1 44 VAL HA   H  71.844   7.877   4.426 1.00 . A C .  44 VAL HA   1 1 
       12 15662 1 1 44 VAL HB   H  72.880   5.837   2.427 1.00 . A C .  44 VAL HB   1 1 
       12 15663 1 1 44 VAL HG11 H  70.372   6.194   1.604 1.00 . A C .  44 VAL HG11 1 1 
       12 15664 1 1 44 VAL HG12 H  70.101   6.498   3.319 1.00 . A C .  44 VAL HG12 1 1 
       12 15665 1 1 44 VAL HG13 H  70.767   4.950   2.794 1.00 . A C .  44 VAL HG13 1 1 
       12 15666 1 1 44 VAL HG21 H  71.341   8.331   1.777 1.00 . A C .  44 VAL HG21 1 1 
       12 15667 1 1 44 VAL HG22 H  72.543   7.481   0.808 1.00 . A C .  44 VAL HG22 1 1 
       12 15668 1 1 44 VAL HG23 H  73.053   8.468   2.177 1.00 . A C .  44 VAL HG23 1 1 
       12 15669 1 1 44 VAL N    N  73.886   7.283   4.279 1.00 . A C .  44 VAL N    1 1 
       12 15670 1 1 44 VAL O    O  71.086   5.913   5.857 1.00 . A C .  44 VAL O    1 1 
       12 15671 1 1 45 MET C    C  72.738   4.061   7.486 1.00 . A C .  45 MET C    1 1 
       12 15672 1 1 45 MET CA   C  72.535   3.638   6.024 1.00 . A C .  45 MET CA   1 1 
       12 15673 1 1 45 MET CB   C  73.514   2.536   5.612 1.00 . A C .  45 MET CB   1 1 
       12 15674 1 1 45 MET CE   C  70.651   1.082   5.101 1.00 . A C .  45 MET CE   1 1 
       12 15675 1 1 45 MET CG   C  73.076   1.934   4.272 1.00 . A C .  45 MET CG   1 1 
       12 15676 1 1 45 MET H    H  73.608   4.761   4.524 1.00 . A C .  45 MET H    1 1 
       12 15677 1 1 45 MET HA   H  71.521   3.303   5.875 1.00 . A C .  45 MET HA   1 1 
       12 15678 1 1 45 MET HB2  H  74.505   2.953   5.514 1.00 . A C .  45 MET HB2  1 1 
       12 15679 1 1 45 MET HB3  H  73.518   1.764   6.365 1.00 . A C .  45 MET HB3  1 1 
       12 15680 1 1 45 MET HE1  H  70.303   1.812   4.378 1.00 . A C .  45 MET HE1  1 1 
       12 15681 1 1 45 MET HE2  H  70.799   1.564   6.052 1.00 . A C .  45 MET HE2  1 1 
       12 15682 1 1 45 MET HE3  H  69.921   0.292   5.209 1.00 . A C .  45 MET HE3  1 1 
       12 15683 1 1 45 MET HG2  H  72.411   2.616   3.771 1.00 . A C .  45 MET HG2  1 1 
       12 15684 1 1 45 MET HG3  H  73.942   1.759   3.658 1.00 . A C .  45 MET HG3  1 1 
       12 15685 1 1 45 MET N    N  72.831   4.791   5.121 1.00 . A C .  45 MET N    1 1 
       12 15686 1 1 45 MET O    O  71.893   3.819   8.323 1.00 . A C .  45 MET O    1 1 
       12 15687 1 1 45 MET SD   S  72.216   0.370   4.545 1.00 . A C .  45 MET SD   1 1 
       12 15688 1 1 46 ARG C    C  72.895   6.034   9.681 1.00 . A C .  46 ARG C    1 1 
       12 15689 1 1 46 ARG CA   C  74.079   5.180   9.201 1.00 . A C .  46 ARG CA   1 1 
       12 15690 1 1 46 ARG CB   C  75.361   6.021   9.139 1.00 . A C .  46 ARG CB   1 1 
       12 15691 1 1 46 ARG CD   C  76.161   5.753  11.494 1.00 . A C .  46 ARG CD   1 1 
       12 15692 1 1 46 ARG CG   C  76.427   5.387  10.032 1.00 . A C .  46 ARG CG   1 1 
       12 15693 1 1 46 ARG CZ   C  77.849   4.828  12.962 1.00 . A C .  46 ARG CZ   1 1 
       12 15694 1 1 46 ARG H    H  74.497   4.913   7.095 1.00 . A C .  46 ARG H    1 1 
       12 15695 1 1 46 ARG HA   H  74.224   4.337   9.859 1.00 . A C .  46 ARG HA   1 1 
       12 15696 1 1 46 ARG HB2  H  75.720   6.060   8.121 1.00 . A C .  46 ARG HB2  1 1 
       12 15697 1 1 46 ARG HB3  H  75.155   7.023   9.485 1.00 . A C .  46 ARG HB3  1 1 
       12 15698 1 1 46 ARG HD2  H  76.642   6.688  11.740 1.00 . A C .  46 ARG HD2  1 1 
       12 15699 1 1 46 ARG HD3  H  75.099   5.811  11.684 1.00 . A C .  46 ARG HD3  1 1 
       12 15700 1 1 46 ARG HE   H  76.335   3.749  12.270 1.00 . A C .  46 ARG HE   1 1 
       12 15701 1 1 46 ARG HG2  H  76.397   4.313   9.920 1.00 . A C .  46 ARG HG2  1 1 
       12 15702 1 1 46 ARG HG3  H  77.402   5.750   9.745 1.00 . A C .  46 ARG HG3  1 1 
       12 15703 1 1 46 ARG HH11 H  76.952   5.956  14.348 1.00 . A C .  46 ARG HH11 1 1 
       12 15704 1 1 46 ARG HH12 H  78.649   5.700  14.572 1.00 . A C .  46 ARG HH12 1 1 
       12 15705 1 1 46 ARG HH21 H  78.986   3.724  11.743 1.00 . A C .  46 ARG HH21 1 1 
       12 15706 1 1 46 ARG HH22 H  79.806   4.442  13.089 1.00 . A C .  46 ARG HH22 1 1 
       12 15707 1 1 46 ARG N    N  73.838   4.714   7.793 1.00 . A C .  46 ARG N    1 1 
       12 15708 1 1 46 ARG NE   N  76.759   4.634  12.275 1.00 . A C .  46 ARG NE   1 1 
       12 15709 1 1 46 ARG NH1  N  77.812   5.551  14.043 1.00 . A C .  46 ARG NH1  1 1 
       12 15710 1 1 46 ARG NH2  N  78.965   4.288  12.568 1.00 . A C .  46 ARG NH2  1 1 
       12 15711 1 1 46 ARG O    O  72.504   5.980  10.832 1.00 . A C .  46 ARG O    1 1 
       12 15712 1 1 47 MET C    C  69.854   6.863   9.231 1.00 . A C .  47 MET C    1 1 
       12 15713 1 1 47 MET CA   C  71.157   7.678   9.178 1.00 . A C .  47 MET CA   1 1 
       12 15714 1 1 47 MET CB   C  71.076   8.742   8.078 1.00 . A C .  47 MET CB   1 1 
       12 15715 1 1 47 MET CE   C  68.471  10.671   6.754 1.00 . A C .  47 MET CE   1 1 
       12 15716 1 1 47 MET CG   C  70.319   9.965   8.602 1.00 . A C .  47 MET CG   1 1 
       12 15717 1 1 47 MET H    H  72.660   6.834   7.876 1.00 . A C .  47 MET H    1 1 
       12 15718 1 1 47 MET HA   H  71.338   8.153  10.128 1.00 . A C .  47 MET HA   1 1 
       12 15719 1 1 47 MET HB2  H  72.072   9.034   7.784 1.00 . A C .  47 MET HB2  1 1 
       12 15720 1 1 47 MET HB3  H  70.551   8.338   7.225 1.00 . A C .  47 MET HB3  1 1 
       12 15721 1 1 47 MET HE1  H  67.744  11.083   7.439 1.00 . A C .  47 MET HE1  1 1 
       12 15722 1 1 47 MET HE2  H  68.401   9.595   6.765 1.00 . A C .  47 MET HE2  1 1 
       12 15723 1 1 47 MET HE3  H  68.278  11.034   5.753 1.00 . A C .  47 MET HE3  1 1 
       12 15724 1 1 47 MET HG2  H  69.342   9.659   8.952 1.00 . A C .  47 MET HG2  1 1 
       12 15725 1 1 47 MET HG3  H  70.871  10.410   9.417 1.00 . A C .  47 MET HG3  1 1 
       12 15726 1 1 47 MET N    N  72.322   6.815   8.797 1.00 . A C .  47 MET N    1 1 
       12 15727 1 1 47 MET O    O  68.898   7.262   9.867 1.00 . A C .  47 MET O    1 1 
       12 15728 1 1 47 MET SD   S  70.131  11.172   7.269 1.00 . A C .  47 MET SD   1 1 
       12 15729 1 1 48 LEU C    C  68.656   3.765   9.623 1.00 . A C .  48 LEU C    1 1 
       12 15730 1 1 48 LEU CA   C  68.557   4.900   8.586 1.00 . A C .  48 LEU CA   1 1 
       12 15731 1 1 48 LEU CB   C  68.454   4.341   7.166 1.00 . A C .  48 LEU CB   1 1 
       12 15732 1 1 48 LEU CD1  C  67.884   5.144   4.878 1.00 . A C .  48 LEU CD1  1 1 
       12 15733 1 1 48 LEU CD2  C  66.063   4.675   6.529 1.00 . A C .  48 LEU CD2  1 1 
       12 15734 1 1 48 LEU CG   C  67.490   5.204   6.353 1.00 . A C .  48 LEU CG   1 1 
       12 15735 1 1 48 LEU H    H  70.580   5.429   8.059 1.00 . A C .  48 LEU H    1 1 
       12 15736 1 1 48 LEU HA   H  67.699   5.518   8.794 1.00 . A C .  48 LEU HA   1 1 
       12 15737 1 1 48 LEU HB2  H  69.429   4.358   6.701 1.00 . A C .  48 LEU HB2  1 1 
       12 15738 1 1 48 LEU HB3  H  68.086   3.329   7.198 1.00 . A C .  48 LEU HB3  1 1 
       12 15739 1 1 48 LEU HD11 H  68.092   4.120   4.606 1.00 . A C .  48 LEU HD11 1 1 
       12 15740 1 1 48 LEU HD12 H  68.766   5.745   4.717 1.00 . A C .  48 LEU HD12 1 1 
       12 15741 1 1 48 LEU HD13 H  67.074   5.519   4.273 1.00 . A C .  48 LEU HD13 1 1 
       12 15742 1 1 48 LEU HD21 H  66.098   3.643   6.841 1.00 . A C .  48 LEU HD21 1 1 
       12 15743 1 1 48 LEU HD22 H  65.531   4.750   5.593 1.00 . A C .  48 LEU HD22 1 1 
       12 15744 1 1 48 LEU HD23 H  65.554   5.261   7.283 1.00 . A C .  48 LEU HD23 1 1 
       12 15745 1 1 48 LEU HG   H  67.545   6.229   6.698 1.00 . A C .  48 LEU HG   1 1 
       12 15746 1 1 48 LEU N    N  69.803   5.731   8.570 1.00 . A C .  48 LEU N    1 1 
       12 15747 1 1 48 LEU O    O  68.016   2.737   9.489 1.00 . A C .  48 LEU O    1 1 
       12 15748 1 1 49 GLY C    C  70.455   1.741  11.234 1.00 . A C .  49 GLY C    1 1 
       12 15749 1 1 49 GLY CA   C  69.574   2.899  11.720 1.00 . A C .  49 GLY CA   1 1 
       12 15750 1 1 49 GLY H    H  69.935   4.793  10.753 1.00 . A C .  49 GLY H    1 1 
       12 15751 1 1 49 GLY HA2  H  70.020   3.338  12.600 1.00 . A C .  49 GLY HA2  1 1 
       12 15752 1 1 49 GLY HA3  H  68.595   2.517  11.969 1.00 . A C .  49 GLY HA3  1 1 
       12 15753 1 1 49 GLY N    N  69.440   3.952  10.662 1.00 . A C .  49 GLY N    1 1 
       12 15754 1 1 49 GLY O    O  70.424   0.659  11.790 1.00 . A C .  49 GLY O    1 1 
       12 15755 1 1 50 GLN C    C  73.577   1.114  10.060 1.00 . A C .  50 GLN C    1 1 
       12 15756 1 1 50 GLN CA   C  72.114   0.857   9.695 1.00 . A C .  50 GLN CA   1 1 
       12 15757 1 1 50 GLN CB   C  71.946   0.900   8.179 1.00 . A C .  50 GLN CB   1 1 
       12 15758 1 1 50 GLN CD   C  72.084  -1.615   8.244 1.00 . A C .  50 GLN CD   1 1 
       12 15759 1 1 50 GLN CG   C  71.327  -0.404   7.675 1.00 . A C .  50 GLN CG   1 1 
       12 15760 1 1 50 GLN H    H  71.251   2.825   9.769 1.00 . A C .  50 GLN H    1 1 
       12 15761 1 1 50 GLN HA   H  71.791  -0.096  10.075 1.00 . A C .  50 GLN HA   1 1 
       12 15762 1 1 50 GLN HB2  H  71.302   1.727   7.911 1.00 . A C .  50 GLN HB2  1 1 
       12 15763 1 1 50 GLN HB3  H  72.910   1.036   7.717 1.00 . A C .  50 GLN HB3  1 1 
       12 15764 1 1 50 GLN HE21 H  70.529  -2.297   9.275 1.00 . A C .  50 GLN HE21 1 1 
       12 15765 1 1 50 GLN HE22 H  71.950  -3.218   9.404 1.00 . A C .  50 GLN HE22 1 1 
       12 15766 1 1 50 GLN HG2  H  70.292  -0.448   7.980 1.00 . A C .  50 GLN HG2  1 1 
       12 15767 1 1 50 GLN HG3  H  71.386  -0.423   6.594 1.00 . A C .  50 GLN HG3  1 1 
       12 15768 1 1 50 GLN N    N  71.238   1.950  10.207 1.00 . A C .  50 GLN N    1 1 
       12 15769 1 1 50 GLN NE2  N  71.469  -2.445   9.040 1.00 . A C .  50 GLN NE2  1 1 
       12 15770 1 1 50 GLN O    O  74.003   2.241  10.210 1.00 . A C .  50 GLN O    1 1 
       12 15771 1 1 50 GLN OE1  O  73.246  -1.808   7.959 1.00 . A C .  50 GLN OE1  1 1 
       12 15772 1 1 51 ASN C    C  76.649  -0.743   9.691 1.00 . A C .  51 ASN C    1 1 
       12 15773 1 1 51 ASN CA   C  75.796   0.239  10.516 1.00 . A C .  51 ASN CA   1 1 
       12 15774 1 1 51 ASN CB   C  75.883  -0.067  12.013 1.00 . A C .  51 ASN CB   1 1 
       12 15775 1 1 51 ASN CG   C  77.126   0.597  12.598 1.00 . A C .  51 ASN CG   1 1 
       12 15776 1 1 51 ASN H    H  73.984  -0.826  10.039 1.00 . A C .  51 ASN H    1 1 
       12 15777 1 1 51 ASN HA   H  76.109   1.253  10.327 1.00 . A C .  51 ASN HA   1 1 
       12 15778 1 1 51 ASN HB2  H  75.004   0.318  12.508 1.00 . A C .  51 ASN HB2  1 1 
       12 15779 1 1 51 ASN HB3  H  75.942  -1.134  12.164 1.00 . A C .  51 ASN HB3  1 1 
       12 15780 1 1 51 ASN HD21 H  78.054  -1.125  12.938 1.00 . A C .  51 ASN HD21 1 1 
       12 15781 1 1 51 ASN HD22 H  78.912   0.267  13.391 1.00 . A C .  51 ASN HD22 1 1 
       12 15782 1 1 51 ASN N    N  74.351   0.071  10.181 1.00 . A C .  51 ASN N    1 1 
       12 15783 1 1 51 ASN ND2  N  78.113  -0.149  13.009 1.00 . A C .  51 ASN ND2  1 1 
       12 15784 1 1 51 ASN O    O  77.408  -1.520  10.242 1.00 . A C .  51 ASN O    1 1 
       12 15785 1 1 51 ASN OD1  O  77.204   1.806  12.681 1.00 . A C .  51 ASN OD1  1 1 
       12 15786 1 1 52 PRO C    C  78.683  -1.032   7.262 1.00 . A C .  52 PRO C    1 1 
       12 15787 1 1 52 PRO CA   C  77.259  -1.568   7.486 1.00 . A C .  52 PRO CA   1 1 
       12 15788 1 1 52 PRO CB   C  76.460  -1.527   6.187 1.00 . A C .  52 PRO CB   1 1 
       12 15789 1 1 52 PRO CD   C  75.602   0.226   7.637 1.00 . A C .  52 PRO CD   1 1 
       12 15790 1 1 52 PRO CG   C  75.738  -0.214   6.202 1.00 . A C .  52 PRO CG   1 1 
       12 15791 1 1 52 PRO HA   H  77.283  -2.572   7.873 1.00 . A C .  52 PRO HA   1 1 
       12 15792 1 1 52 PRO HB2  H  77.124  -1.588   5.336 1.00 . A C .  52 PRO HB2  1 1 
       12 15793 1 1 52 PRO HB3  H  75.746  -2.337   6.165 1.00 . A C .  52 PRO HB3  1 1 
       12 15794 1 1 52 PRO HD2  H  75.916   1.257   7.747 1.00 . A C .  52 PRO HD2  1 1 
       12 15795 1 1 52 PRO HD3  H  74.585   0.103   7.970 1.00 . A C .  52 PRO HD3  1 1 
       12 15796 1 1 52 PRO HG2  H  76.305   0.520   5.646 1.00 . A C .  52 PRO HG2  1 1 
       12 15797 1 1 52 PRO HG3  H  74.758  -0.328   5.767 1.00 . A C .  52 PRO HG3  1 1 
       12 15798 1 1 52 PRO N    N  76.495  -0.672   8.386 1.00 . A C .  52 PRO N    1 1 
       12 15799 1 1 52 PRO O    O  78.930   0.160   7.331 1.00 . A C .  52 PRO O    1 1 
       12 15800 1 1 53 THR C    C  81.209  -1.169   5.230 1.00 . A C .  53 THR C    1 1 
       12 15801 1 1 53 THR CA   C  81.020  -1.451   6.729 1.00 . A C .  53 THR CA   1 1 
       12 15802 1 1 53 THR CB   C  81.904  -2.615   7.191 1.00 . A C .  53 THR CB   1 1 
       12 15803 1 1 53 THR CG2  C  81.597  -2.942   8.656 1.00 . A C .  53 THR CG2  1 1 
       12 15804 1 1 53 THR H    H  79.391  -2.855   6.910 1.00 . A C .  53 THR H    1 1 
       12 15805 1 1 53 THR HA   H  81.241  -0.566   7.309 1.00 . A C .  53 THR HA   1 1 
       12 15806 1 1 53 THR HB   H  82.943  -2.337   7.101 1.00 . A C .  53 THR HB   1 1 
       12 15807 1 1 53 THR HG1  H  82.238  -4.457   6.671 1.00 . A C .  53 THR HG1  1 1 
       12 15808 1 1 53 THR HG21 H  81.103  -3.901   8.716 1.00 . A C .  53 THR HG21 1 1 
       12 15809 1 1 53 THR HG22 H  80.953  -2.179   9.069 1.00 . A C .  53 THR HG22 1 1 
       12 15810 1 1 53 THR HG23 H  82.518  -2.979   9.216 1.00 . A C .  53 THR HG23 1 1 
       12 15811 1 1 53 THR N    N  79.615  -1.903   6.976 1.00 . A C .  53 THR N    1 1 
       12 15812 1 1 53 THR O    O  80.379  -1.548   4.433 1.00 . A C .  53 THR O    1 1 
       12 15813 1 1 53 THR OG1  O  81.647  -3.756   6.388 1.00 . A C .  53 THR OG1  1 1 
       12 15814 1 1 54 PRO C    C  82.857  -1.417   2.628 1.00 . A C .  54 PRO C    1 1 
       12 15815 1 1 54 PRO CA   C  82.559  -0.161   3.467 1.00 . A C .  54 PRO CA   1 1 
       12 15816 1 1 54 PRO CB   C  83.770   0.767   3.547 1.00 . A C .  54 PRO CB   1 1 
       12 15817 1 1 54 PRO CD   C  83.339  -0.012   5.785 1.00 . A C .  54 PRO CD   1 1 
       12 15818 1 1 54 PRO CG   C  84.431   0.419   4.841 1.00 . A C .  54 PRO CG   1 1 
       12 15819 1 1 54 PRO HA   H  81.724   0.373   3.047 1.00 . A C .  54 PRO HA   1 1 
       12 15820 1 1 54 PRO HB2  H  84.439   0.581   2.715 1.00 . A C .  54 PRO HB2  1 1 
       12 15821 1 1 54 PRO HB3  H  83.454   1.800   3.559 1.00 . A C .  54 PRO HB3  1 1 
       12 15822 1 1 54 PRO HD2  H  83.690  -0.803   6.433 1.00 . A C .  54 PRO HD2  1 1 
       12 15823 1 1 54 PRO HD3  H  82.978   0.824   6.363 1.00 . A C .  54 PRO HD3  1 1 
       12 15824 1 1 54 PRO HG2  H  85.131  -0.390   4.688 1.00 . A C .  54 PRO HG2  1 1 
       12 15825 1 1 54 PRO HG3  H  84.940   1.282   5.241 1.00 . A C .  54 PRO HG3  1 1 
       12 15826 1 1 54 PRO N    N  82.286  -0.503   4.893 1.00 . A C .  54 PRO N    1 1 
       12 15827 1 1 54 PRO O    O  82.426  -1.520   1.496 1.00 . A C .  54 PRO O    1 1 
       12 15828 1 1 55 GLU C    C  82.605  -4.473   2.216 1.00 . A C .  55 GLU C    1 1 
       12 15829 1 1 55 GLU CA   C  83.874  -3.618   2.377 1.00 . A C .  55 GLU CA   1 1 
       12 15830 1 1 55 GLU CB   C  84.960  -4.367   3.167 1.00 . A C .  55 GLU CB   1 1 
       12 15831 1 1 55 GLU CD   C  85.322  -3.967   5.617 1.00 . A C .  55 GLU CD   1 1 
       12 15832 1 1 55 GLU CG   C  84.466  -4.704   4.582 1.00 . A C .  55 GLU CG   1 1 
       12 15833 1 1 55 GLU H    H  83.909  -2.281   4.083 1.00 . A C .  55 GLU H    1 1 
       12 15834 1 1 55 GLU HA   H  84.256  -3.352   1.404 1.00 . A C .  55 GLU HA   1 1 
       12 15835 1 1 55 GLU HB2  H  85.213  -5.283   2.649 1.00 . A C .  55 GLU HB2  1 1 
       12 15836 1 1 55 GLU HB3  H  85.838  -3.745   3.237 1.00 . A C .  55 GLU HB3  1 1 
       12 15837 1 1 55 GLU HG2  H  83.435  -4.404   4.690 1.00 . A C .  55 GLU HG2  1 1 
       12 15838 1 1 55 GLU HG3  H  84.551  -5.767   4.744 1.00 . A C .  55 GLU HG3  1 1 
       12 15839 1 1 55 GLU N    N  83.576  -2.374   3.166 1.00 . A C .  55 GLU N    1 1 
       12 15840 1 1 55 GLU O    O  82.454  -5.198   1.248 1.00 . A C .  55 GLU O    1 1 
       12 15841 1 1 55 GLU OE1  O  85.072  -2.794   5.840 1.00 . A C .  55 GLU OE1  1 1 
       12 15842 1 1 55 GLU OE2  O  86.217  -4.588   6.164 1.00 . A C .  55 GLU OE2  1 1 
       12 15843 1 1 56 GLU C    C  79.347  -4.346   2.320 1.00 . A C .  56 GLU C    1 1 
       12 15844 1 1 56 GLU CA   C  80.421  -5.170   3.047 1.00 . A C .  56 GLU CA   1 1 
       12 15845 1 1 56 GLU CB   C  80.018  -5.456   4.496 1.00 . A C .  56 GLU CB   1 1 
       12 15846 1 1 56 GLU CD   C  80.523  -6.882   6.497 1.00 . A C .  56 GLU CD   1 1 
       12 15847 1 1 56 GLU CG   C  80.901  -6.581   5.047 1.00 . A C .  56 GLU CG   1 1 
       12 15848 1 1 56 GLU H    H  81.824  -3.783   3.908 1.00 . A C .  56 GLU H    1 1 
       12 15849 1 1 56 GLU HA   H  80.598  -6.097   2.526 1.00 . A C .  56 GLU HA   1 1 
       12 15850 1 1 56 GLU HB2  H  80.150  -4.568   5.090 1.00 . A C .  56 GLU HB2  1 1 
       12 15851 1 1 56 GLU HB3  H  78.984  -5.760   4.534 1.00 . A C .  56 GLU HB3  1 1 
       12 15852 1 1 56 GLU HG2  H  80.762  -7.470   4.450 1.00 . A C .  56 GLU HG2  1 1 
       12 15853 1 1 56 GLU HG3  H  81.936  -6.277   5.003 1.00 . A C .  56 GLU HG3  1 1 
       12 15854 1 1 56 GLU N    N  81.687  -4.381   3.146 1.00 . A C .  56 GLU N    1 1 
       12 15855 1 1 56 GLU O    O  78.592  -4.869   1.521 1.00 . A C .  56 GLU O    1 1 
       12 15856 1 1 56 GLU OE1  O  79.545  -7.580   6.701 1.00 . A C .  56 GLU OE1  1 1 
       12 15857 1 1 56 GLU OE2  O  81.223  -6.417   7.378 1.00 . A C .  56 GLU OE2  1 1 
       12 15858 1 1 57 LEU C    C  78.470  -2.249   0.370 1.00 . A C .  57 LEU C    1 1 
       12 15859 1 1 57 LEU CA   C  78.280  -2.181   1.896 1.00 . A C .  57 LEU CA   1 1 
       12 15860 1 1 57 LEU CB   C  78.544  -0.765   2.434 1.00 . A C .  57 LEU CB   1 1 
       12 15861 1 1 57 LEU CD1  C  76.189   0.112   2.453 1.00 . A C .  57 LEU CD1  1 1 
       12 15862 1 1 57 LEU CD2  C  78.107   1.655   2.042 1.00 . A C .  57 LEU CD2  1 1 
       12 15863 1 1 57 LEU CG   C  77.572   0.242   1.805 1.00 . A C .  57 LEU CG   1 1 
       12 15864 1 1 57 LEU H    H  79.920  -2.663   3.220 1.00 . A C .  57 LEU H    1 1 
       12 15865 1 1 57 LEU HA   H  77.279  -2.490   2.159 1.00 . A C .  57 LEU HA   1 1 
       12 15866 1 1 57 LEU HB2  H  78.410  -0.761   3.506 1.00 . A C .  57 LEU HB2  1 1 
       12 15867 1 1 57 LEU HB3  H  79.557  -0.474   2.200 1.00 . A C .  57 LEU HB3  1 1 
       12 15868 1 1 57 LEU HD11 H  75.974  -0.927   2.646 1.00 . A C .  57 LEU HD11 1 1 
       12 15869 1 1 57 LEU HD12 H  75.440   0.513   1.784 1.00 . A C .  57 LEU HD12 1 1 
       12 15870 1 1 57 LEU HD13 H  76.174   0.663   3.383 1.00 . A C .  57 LEU HD13 1 1 
       12 15871 1 1 57 LEU HD21 H  77.479   2.370   1.536 1.00 . A C .  57 LEU HD21 1 1 
       12 15872 1 1 57 LEU HD22 H  79.114   1.726   1.656 1.00 . A C .  57 LEU HD22 1 1 
       12 15873 1 1 57 LEU HD23 H  78.113   1.864   3.104 1.00 . A C .  57 LEU HD23 1 1 
       12 15874 1 1 57 LEU HG   H  77.493   0.055   0.743 1.00 . A C .  57 LEU HG   1 1 
       12 15875 1 1 57 LEU N    N  79.289  -3.057   2.580 1.00 . A C .  57 LEU N    1 1 
       12 15876 1 1 57 LEU O    O  77.509  -2.242  -0.373 1.00 . A C .  57 LEU O    1 1 
       12 15877 1 1 58 GLN C    C  79.124  -3.605  -2.155 1.00 . A C .  58 GLN C    1 1 
       12 15878 1 1 58 GLN CA   C  79.935  -2.434  -1.583 1.00 . A C .  58 GLN CA   1 1 
       12 15879 1 1 58 GLN CB   C  81.442  -2.681  -1.735 1.00 . A C .  58 GLN CB   1 1 
       12 15880 1 1 58 GLN CD   C  82.702  -0.942  -3.008 1.00 . A C .  58 GLN CD   1 1 
       12 15881 1 1 58 GLN CG   C  81.898  -2.240  -3.128 1.00 . A C .  58 GLN CG   1 1 
       12 15882 1 1 58 GLN H    H  80.461  -2.354   0.515 1.00 . A C .  58 GLN H    1 1 
       12 15883 1 1 58 GLN HA   H  79.658  -1.511  -2.071 1.00 . A C .  58 GLN HA   1 1 
       12 15884 1 1 58 GLN HB2  H  81.974  -2.111  -0.987 1.00 . A C .  58 GLN HB2  1 1 
       12 15885 1 1 58 GLN HB3  H  81.654  -3.731  -1.605 1.00 . A C .  58 GLN HB3  1 1 
       12 15886 1 1 58 GLN HE21 H  81.140   0.142  -2.432 1.00 . A C .  58 GLN HE21 1 1 
       12 15887 1 1 58 GLN HE22 H  82.607   0.983  -2.547 1.00 . A C .  58 GLN HE22 1 1 
       12 15888 1 1 58 GLN HG2  H  82.515  -3.013  -3.562 1.00 . A C .  58 GLN HG2  1 1 
       12 15889 1 1 58 GLN HG3  H  81.036  -2.071  -3.757 1.00 . A C .  58 GLN HG3  1 1 
       12 15890 1 1 58 GLN N    N  79.699  -2.337  -0.103 1.00 . A C .  58 GLN N    1 1 
       12 15891 1 1 58 GLN NE2  N  82.098   0.152  -2.633 1.00 . A C .  58 GLN NE2  1 1 
       12 15892 1 1 58 GLN O    O  78.381  -3.445  -3.104 1.00 . A C .  58 GLN O    1 1 
       12 15893 1 1 58 GLN OE1  O  83.891  -0.924  -3.256 1.00 . A C .  58 GLN OE1  1 1 
       12 15894 1 1 59 GLU C    C  76.960  -5.737  -1.706 1.00 . A C .  59 GLU C    1 1 
       12 15895 1 1 59 GLU CA   C  78.443  -5.945  -2.047 1.00 . A C .  59 GLU CA   1 1 
       12 15896 1 1 59 GLU CB   C  79.002  -7.160  -1.296 1.00 . A C .  59 GLU CB   1 1 
       12 15897 1 1 59 GLU CD   C  78.411  -9.523  -0.706 1.00 . A C .  59 GLU CD   1 1 
       12 15898 1 1 59 GLU CG   C  78.273  -8.426  -1.763 1.00 . A C .  59 GLU CG   1 1 
       12 15899 1 1 59 GLU H    H  79.824  -4.869  -0.783 1.00 . A C .  59 GLU H    1 1 
       12 15900 1 1 59 GLU HA   H  78.571  -6.075  -3.113 1.00 . A C .  59 GLU HA   1 1 
       12 15901 1 1 59 GLU HB2  H  80.059  -7.255  -1.500 1.00 . A C .  59 GLU HB2  1 1 
       12 15902 1 1 59 GLU HB3  H  78.851  -7.030  -0.234 1.00 . A C .  59 GLU HB3  1 1 
       12 15903 1 1 59 GLU HG2  H  77.228  -8.202  -1.913 1.00 . A C .  59 GLU HG2  1 1 
       12 15904 1 1 59 GLU HG3  H  78.702  -8.766  -2.692 1.00 . A C .  59 GLU HG3  1 1 
       12 15905 1 1 59 GLU N    N  79.236  -4.772  -1.561 1.00 . A C .  59 GLU N    1 1 
       12 15906 1 1 59 GLU O    O  76.088  -6.032  -2.498 1.00 . A C .  59 GLU O    1 1 
       12 15907 1 1 59 GLU OE1  O  77.738  -9.431   0.308 1.00 . A C .  59 GLU OE1  1 1 
       12 15908 1 1 59 GLU OE2  O  79.185 -10.437  -0.928 1.00 . A C .  59 GLU OE2  1 1 
       12 15909 1 1 60 MET C    C  74.551  -4.094  -1.172 1.00 . A C .  60 MET C    1 1 
       12 15910 1 1 60 MET CA   C  75.255  -4.969  -0.127 1.00 . A C .  60 MET CA   1 1 
       12 15911 1 1 60 MET CB   C  75.341  -4.235   1.211 1.00 . A C .  60 MET CB   1 1 
       12 15912 1 1 60 MET CE   C  72.877  -3.315   2.520 1.00 . A C .  60 MET CE   1 1 
       12 15913 1 1 60 MET CG   C  74.851  -5.156   2.329 1.00 . A C .  60 MET CG   1 1 
       12 15914 1 1 60 MET H    H  77.404  -4.985   0.084 1.00 . A C .  60 MET H    1 1 
       12 15915 1 1 60 MET HA   H  74.727  -5.900  -0.002 1.00 . A C .  60 MET HA   1 1 
       12 15916 1 1 60 MET HB2  H  76.363  -3.946   1.403 1.00 . A C .  60 MET HB2  1 1 
       12 15917 1 1 60 MET HB3  H  74.721  -3.355   1.178 1.00 . A C .  60 MET HB3  1 1 
       12 15918 1 1 60 MET HE1  H  71.991  -3.046   3.076 1.00 . A C .  60 MET HE1  1 1 
       12 15919 1 1 60 MET HE2  H  72.608  -3.971   1.703 1.00 . A C .  60 MET HE2  1 1 
       12 15920 1 1 60 MET HE3  H  73.339  -2.422   2.125 1.00 . A C .  60 MET HE3  1 1 
       12 15921 1 1 60 MET HG2  H  74.143  -5.865   1.926 1.00 . A C .  60 MET HG2  1 1 
       12 15922 1 1 60 MET HG3  H  75.688  -5.684   2.758 1.00 . A C .  60 MET HG3  1 1 
       12 15923 1 1 60 MET N    N  76.677  -5.218  -0.531 1.00 . A C .  60 MET N    1 1 
       12 15924 1 1 60 MET O    O  73.433  -4.364  -1.566 1.00 . A C .  60 MET O    1 1 
       12 15925 1 1 60 MET SD   S  74.047  -4.164   3.607 1.00 . A C .  60 MET SD   1 1 
       12 15926 1 1 61 ILE C    C  74.550  -2.895  -4.016 1.00 . A C .  61 ILE C    1 1 
       12 15927 1 1 61 ILE CA   C  74.601  -2.167  -2.664 1.00 . A C .  61 ILE CA   1 1 
       12 15928 1 1 61 ILE CB   C  75.529  -0.944  -2.724 1.00 . A C .  61 ILE CB   1 1 
       12 15929 1 1 61 ILE CD1  C  76.161   1.150  -1.513 1.00 . A C .  61 ILE CD1  1 1 
       12 15930 1 1 61 ILE CG1  C  75.086   0.074  -1.672 1.00 . A C .  61 ILE CG1  1 1 
       12 15931 1 1 61 ILE CG2  C  75.470  -0.295  -4.113 1.00 . A C .  61 ILE CG2  1 1 
       12 15932 1 1 61 ILE H    H  76.117  -2.875  -1.302 1.00 . A C .  61 ILE H    1 1 
       12 15933 1 1 61 ILE HA   H  73.611  -1.866  -2.363 1.00 . A C .  61 ILE HA   1 1 
       12 15934 1 1 61 ILE HB   H  76.543  -1.256  -2.518 1.00 . A C .  61 ILE HB   1 1 
       12 15935 1 1 61 ILE HD11 H  76.171   1.778  -2.391 1.00 . A C .  61 ILE HD11 1 1 
       12 15936 1 1 61 ILE HD12 H  77.127   0.682  -1.395 1.00 . A C .  61 ILE HD12 1 1 
       12 15937 1 1 61 ILE HD13 H  75.941   1.751  -0.642 1.00 . A C .  61 ILE HD13 1 1 
       12 15938 1 1 61 ILE HG12 H  74.160   0.533  -1.988 1.00 . A C .  61 ILE HG12 1 1 
       12 15939 1 1 61 ILE HG13 H  74.940  -0.428  -0.728 1.00 . A C .  61 ILE HG13 1 1 
       12 15940 1 1 61 ILE HG21 H  74.468  -0.374  -4.504 1.00 . A C .  61 ILE HG21 1 1 
       12 15941 1 1 61 ILE HG22 H  76.157  -0.799  -4.777 1.00 . A C .  61 ILE HG22 1 1 
       12 15942 1 1 61 ILE HG23 H  75.744   0.749  -4.037 1.00 . A C .  61 ILE HG23 1 1 
       12 15943 1 1 61 ILE N    N  75.210  -3.059  -1.631 1.00 . A C .  61 ILE N    1 1 
       12 15944 1 1 61 ILE O    O  73.567  -2.822  -4.728 1.00 . A C .  61 ILE O    1 1 
       12 15945 1 1 62 ASP C    C  74.553  -5.460  -5.675 1.00 . A C .  62 ASP C    1 1 
       12 15946 1 1 62 ASP CA   C  75.610  -4.339  -5.671 1.00 . A C .  62 ASP CA   1 1 
       12 15947 1 1 62 ASP CB   C  77.020  -4.929  -5.782 1.00 . A C .  62 ASP CB   1 1 
       12 15948 1 1 62 ASP CG   C  77.790  -4.236  -6.908 1.00 . A C .  62 ASP CG   1 1 
       12 15949 1 1 62 ASP H    H  76.377  -3.649  -3.774 1.00 . A C .  62 ASP H    1 1 
       12 15950 1 1 62 ASP HA   H  75.432  -3.657  -6.488 1.00 . A C .  62 ASP HA   1 1 
       12 15951 1 1 62 ASP HB2  H  77.544  -4.788  -4.848 1.00 . A C .  62 ASP HB2  1 1 
       12 15952 1 1 62 ASP HB3  H  76.950  -5.984  -5.997 1.00 . A C .  62 ASP HB3  1 1 
       12 15953 1 1 62 ASP N    N  75.598  -3.601  -4.369 1.00 . A C .  62 ASP N    1 1 
       12 15954 1 1 62 ASP O    O  74.007  -5.790  -6.709 1.00 . A C .  62 ASP O    1 1 
       12 15955 1 1 62 ASP OD1  O  78.146  -3.081  -6.738 1.00 . A C .  62 ASP OD1  1 1 
       12 15956 1 1 62 ASP OD2  O  78.015  -4.875  -7.921 1.00 . A C .  62 ASP OD2  1 1 
       12 15957 1 1 63 GLU C    C  71.875  -6.612  -4.973 1.00 . A C .  63 GLU C    1 1 
       12 15958 1 1 63 GLU CA   C  73.232  -7.139  -4.486 1.00 . A C .  63 GLU CA   1 1 
       12 15959 1 1 63 GLU CB   C  73.149  -7.577  -3.016 1.00 . A C .  63 GLU CB   1 1 
       12 15960 1 1 63 GLU CD   C  73.173 -10.051  -3.496 1.00 . A C .  63 GLU CD   1 1 
       12 15961 1 1 63 GLU CG   C  73.914  -8.894  -2.816 1.00 . A C .  63 GLU CG   1 1 
       12 15962 1 1 63 GLU H    H  74.710  -5.759  -3.704 1.00 . A C .  63 GLU H    1 1 
       12 15963 1 1 63 GLU HA   H  73.547  -7.969  -5.099 1.00 . A C .  63 GLU HA   1 1 
       12 15964 1 1 63 GLU HB2  H  73.582  -6.813  -2.389 1.00 . A C .  63 GLU HB2  1 1 
       12 15965 1 1 63 GLU HB3  H  72.114  -7.720  -2.740 1.00 . A C .  63 GLU HB3  1 1 
       12 15966 1 1 63 GLU HG2  H  74.903  -8.803  -3.241 1.00 . A C .  63 GLU HG2  1 1 
       12 15967 1 1 63 GLU HG3  H  73.998  -9.102  -1.759 1.00 . A C .  63 GLU HG3  1 1 
       12 15968 1 1 63 GLU N    N  74.258  -6.043  -4.531 1.00 . A C .  63 GLU N    1 1 
       12 15969 1 1 63 GLU O    O  71.277  -7.174  -5.868 1.00 . A C .  63 GLU O    1 1 
       12 15970 1 1 63 GLU OE1  O  72.205 -10.530  -2.927 1.00 . A C .  63 GLU OE1  1 1 
       12 15971 1 1 63 GLU OE2  O  73.591 -10.442  -4.573 1.00 . A C .  63 GLU OE2  1 1 
       12 15972 1 1 64 VAL C    C  70.219  -4.308  -6.235 1.00 . A C .  64 VAL C    1 1 
       12 15973 1 1 64 VAL CA   C  70.074  -4.972  -4.852 1.00 . A C .  64 VAL CA   1 1 
       12 15974 1 1 64 VAL CB   C  69.644  -3.941  -3.791 1.00 . A C .  64 VAL CB   1 1 
       12 15975 1 1 64 VAL CG1  C  69.618  -4.597  -2.407 1.00 . A C .  64 VAL CG1  1 1 
       12 15976 1 1 64 VAL CG2  C  70.618  -2.758  -3.768 1.00 . A C .  64 VAL CG2  1 1 
       12 15977 1 1 64 VAL H    H  71.900  -5.092  -3.686 1.00 . A C .  64 VAL H    1 1 
       12 15978 1 1 64 VAL HA   H  69.341  -5.762  -4.907 1.00 . A C .  64 VAL HA   1 1 
       12 15979 1 1 64 VAL HB   H  68.653  -3.580  -4.030 1.00 . A C .  64 VAL HB   1 1 
       12 15980 1 1 64 VAL HG11 H  70.630  -4.767  -2.070 1.00 . A C .  64 VAL HG11 1 1 
       12 15981 1 1 64 VAL HG12 H  69.095  -5.540  -2.464 1.00 . A C .  64 VAL HG12 1 1 
       12 15982 1 1 64 VAL HG13 H  69.110  -3.947  -1.709 1.00 . A C .  64 VAL HG13 1 1 
       12 15983 1 1 64 VAL HG21 H  71.631  -3.127  -3.718 1.00 . A C .  64 VAL HG21 1 1 
       12 15984 1 1 64 VAL HG22 H  70.415  -2.143  -2.904 1.00 . A C .  64 VAL HG22 1 1 
       12 15985 1 1 64 VAL HG23 H  70.491  -2.167  -4.663 1.00 . A C .  64 VAL HG23 1 1 
       12 15986 1 1 64 VAL N    N  71.394  -5.533  -4.400 1.00 . A C .  64 VAL N    1 1 
       12 15987 1 1 64 VAL O    O  69.257  -4.195  -6.972 1.00 . A C .  64 VAL O    1 1 
       12 15988 1 1 65 ASP C    C  71.501  -4.266  -9.050 1.00 . A C .  65 ASP C    1 1 
       12 15989 1 1 65 ASP CA   C  71.615  -3.224  -7.926 1.00 . A C .  65 ASP CA   1 1 
       12 15990 1 1 65 ASP CB   C  73.037  -2.639  -7.867 1.00 . A C .  65 ASP CB   1 1 
       12 15991 1 1 65 ASP CG   C  73.162  -1.470  -8.845 1.00 . A C .  65 ASP CG   1 1 
       12 15992 1 1 65 ASP H    H  72.166  -3.980  -5.982 1.00 . A C .  65 ASP H    1 1 
       12 15993 1 1 65 ASP HA   H  70.898  -2.434  -8.075 1.00 . A C .  65 ASP HA   1 1 
       12 15994 1 1 65 ASP HB2  H  73.243  -2.292  -6.866 1.00 . A C .  65 ASP HB2  1 1 
       12 15995 1 1 65 ASP HB3  H  73.753  -3.403  -8.134 1.00 . A C .  65 ASP HB3  1 1 
       12 15996 1 1 65 ASP N    N  71.408  -3.873  -6.591 1.00 . A C .  65 ASP N    1 1 
       12 15997 1 1 65 ASP O    O  72.473  -4.894  -9.431 1.00 . A C .  65 ASP O    1 1 
       12 15998 1 1 65 ASP OD1  O  72.833  -1.649 -10.002 1.00 . A C .  65 ASP OD1  1 1 
       12 15999 1 1 65 ASP OD2  O  73.597  -0.412  -8.423 1.00 . A C .  65 ASP OD2  1 1 
       12 16000 1 1 66 GLU C    C  70.708  -4.922 -12.001 1.00 . A C .  66 GLU C    1 1 
       12 16001 1 1 66 GLU CA   C  70.147  -5.462 -10.677 1.00 . A C .  66 GLU CA   1 1 
       12 16002 1 1 66 GLU CB   C  68.637  -5.694 -10.770 1.00 . A C .  66 GLU CB   1 1 
       12 16003 1 1 66 GLU CD   C  66.890  -7.007  -9.535 1.00 . A C .  66 GLU CD   1 1 
       12 16004 1 1 66 GLU CG   C  68.293  -7.053 -10.143 1.00 . A C .  66 GLU CG   1 1 
       12 16005 1 1 66 GLU H    H  69.549  -3.945  -9.261 1.00 . A C .  66 GLU H    1 1 
       12 16006 1 1 66 GLU HA   H  70.643  -6.385 -10.416 1.00 . A C .  66 GLU HA   1 1 
       12 16007 1 1 66 GLU HB2  H  68.121  -4.910 -10.239 1.00 . A C .  66 GLU HB2  1 1 
       12 16008 1 1 66 GLU HB3  H  68.334  -5.689 -11.806 1.00 . A C .  66 GLU HB3  1 1 
       12 16009 1 1 66 GLU HG2  H  68.329  -7.818 -10.904 1.00 . A C .  66 GLU HG2  1 1 
       12 16010 1 1 66 GLU HG3  H  69.009  -7.281  -9.365 1.00 . A C .  66 GLU HG3  1 1 
       12 16011 1 1 66 GLU N    N  70.321  -4.458  -9.583 1.00 . A C .  66 GLU N    1 1 
       12 16012 1 1 66 GLU O    O  71.251  -5.665 -12.797 1.00 . A C .  66 GLU O    1 1 
       12 16013 1 1 66 GLU OE1  O  65.935  -7.107 -10.285 1.00 . A C .  66 GLU OE1  1 1 
       12 16014 1 1 66 GLU OE2  O  66.794  -6.873  -8.326 1.00 . A C .  66 GLU OE2  1 1 
       12 16015 1 1 67 ASP C    C  72.673  -3.046 -13.513 1.00 . A C .  67 ASP C    1 1 
       12 16016 1 1 67 ASP CA   C  71.129  -3.066 -13.521 1.00 . A C .  67 ASP CA   1 1 
       12 16017 1 1 67 ASP CB   C  70.559  -1.639 -13.605 1.00 . A C .  67 ASP CB   1 1 
       12 16018 1 1 67 ASP CG   C  70.921  -0.842 -12.351 1.00 . A C .  67 ASP CG   1 1 
       12 16019 1 1 67 ASP H    H  70.154  -3.056 -11.589 1.00 . A C .  67 ASP H    1 1 
       12 16020 1 1 67 ASP HA   H  70.774  -3.644 -14.360 1.00 . A C .  67 ASP HA   1 1 
       12 16021 1 1 67 ASP HB2  H  70.967  -1.143 -14.473 1.00 . A C .  67 ASP HB2  1 1 
       12 16022 1 1 67 ASP HB3  H  69.485  -1.690 -13.695 1.00 . A C .  67 ASP HB3  1 1 
       12 16023 1 1 67 ASP N    N  70.591  -3.640 -12.244 1.00 . A C .  67 ASP N    1 1 
       12 16024 1 1 67 ASP O    O  73.299  -3.029 -14.556 1.00 . A C .  67 ASP O    1 1 
       12 16025 1 1 67 ASP OD1  O  70.256  -1.021 -11.345 1.00 . A C .  67 ASP OD1  1 1 
       12 16026 1 1 67 ASP OD2  O  71.850  -0.060 -12.418 1.00 . A C .  67 ASP OD2  1 1 
       12 16027 1 1 68 GLY C    C  75.365  -1.698 -12.586 1.00 . A C .  68 GLY C    1 1 
       12 16028 1 1 68 GLY CA   C  74.787  -3.090 -12.290 1.00 . A C .  68 GLY CA   1 1 
       12 16029 1 1 68 GLY H    H  72.769  -3.111 -11.524 1.00 . A C .  68 GLY H    1 1 
       12 16030 1 1 68 GLY HA2  H  75.097  -3.400 -11.303 1.00 . A C .  68 GLY HA2  1 1 
       12 16031 1 1 68 GLY HA3  H  75.168  -3.792 -13.017 1.00 . A C .  68 GLY HA3  1 1 
       12 16032 1 1 68 GLY N    N  73.290  -3.080 -12.354 1.00 . A C .  68 GLY N    1 1 
       12 16033 1 1 68 GLY O    O  76.099  -1.518 -13.536 1.00 . A C .  68 GLY O    1 1 
       12 16034 1 1 69 SER C    C  76.458   1.124 -10.807 1.00 . A C .  69 SER C    1 1 
       12 16035 1 1 69 SER CA   C  75.608   0.660 -12.004 1.00 . A C .  69 SER CA   1 1 
       12 16036 1 1 69 SER CB   C  74.389   1.570 -12.176 1.00 . A C .  69 SER CB   1 1 
       12 16037 1 1 69 SER H    H  74.467  -0.889 -11.003 1.00 . A C .  69 SER H    1 1 
       12 16038 1 1 69 SER HA   H  76.206   0.676 -12.904 1.00 . A C .  69 SER HA   1 1 
       12 16039 1 1 69 SER HB2  H  74.704   2.527 -12.559 1.00 . A C .  69 SER HB2  1 1 
       12 16040 1 1 69 SER HB3  H  73.701   1.118 -12.877 1.00 . A C .  69 SER HB3  1 1 
       12 16041 1 1 69 SER HG   H  73.759   2.705 -10.719 1.00 . A C .  69 SER HG   1 1 
       12 16042 1 1 69 SER N    N  75.054  -0.717 -11.772 1.00 . A C .  69 SER N    1 1 
       12 16043 1 1 69 SER O    O  77.320   1.968 -10.951 1.00 . A C .  69 SER O    1 1 
       12 16044 1 1 69 SER OG   O  73.750   1.760 -10.916 1.00 . A C .  69 SER OG   1 1 
       12 16045 1 1 70 GLY C    C  76.195   2.077  -7.632 1.00 . A C .  70 GLY C    1 1 
       12 16046 1 1 70 GLY CA   C  76.995   1.031  -8.429 1.00 . A C .  70 GLY CA   1 1 
       12 16047 1 1 70 GLY H    H  75.503  -0.067  -9.528 1.00 . A C .  70 GLY H    1 1 
       12 16048 1 1 70 GLY HA2  H  77.193   0.172  -7.801 1.00 . A C .  70 GLY HA2  1 1 
       12 16049 1 1 70 GLY HA3  H  77.929   1.468  -8.748 1.00 . A C .  70 GLY HA3  1 1 
       12 16050 1 1 70 GLY N    N  76.211   0.598  -9.628 1.00 . A C .  70 GLY N    1 1 
       12 16051 1 1 70 GLY O    O  76.522   2.385  -6.501 1.00 . A C .  70 GLY O    1 1 
       12 16052 1 1 71 THR C    C  72.977   3.035  -7.109 1.00 . A C .  71 THR C    1 1 
       12 16053 1 1 71 THR CA   C  74.325   3.642  -7.502 1.00 . A C .  71 THR CA   1 1 
       12 16054 1 1 71 THR CB   C  74.130   4.782  -8.507 1.00 . A C .  71 THR CB   1 1 
       12 16055 1 1 71 THR CG2  C  75.491   5.346  -8.912 1.00 . A C .  71 THR CG2  1 1 
       12 16056 1 1 71 THR H    H  74.907   2.355  -9.124 1.00 . A C .  71 THR H    1 1 
       12 16057 1 1 71 THR HA   H  74.844   4.004  -6.627 1.00 . A C .  71 THR HA   1 1 
       12 16058 1 1 71 THR HB   H  73.544   5.563  -8.054 1.00 . A C .  71 THR HB   1 1 
       12 16059 1 1 71 THR HG1  H  72.641   4.782  -9.761 1.00 . A C .  71 THR HG1  1 1 
       12 16060 1 1 71 THR HG21 H  76.140   5.382  -8.048 1.00 . A C .  71 THR HG21 1 1 
       12 16061 1 1 71 THR HG22 H  75.366   6.342  -9.311 1.00 . A C .  71 THR HG22 1 1 
       12 16062 1 1 71 THR HG23 H  75.931   4.709  -9.664 1.00 . A C .  71 THR HG23 1 1 
       12 16063 1 1 71 THR N    N  75.152   2.622  -8.215 1.00 . A C .  71 THR N    1 1 
       12 16064 1 1 71 THR O    O  72.357   2.318  -7.875 1.00 . A C .  71 THR O    1 1 
       12 16065 1 1 71 THR OG1  O  73.460   4.287  -9.659 1.00 . A C .  71 THR OG1  1 1 
       12 16066 1 1 72 VAL C    C  70.104   3.794  -5.565 1.00 . A C .  72 VAL C    1 1 
       12 16067 1 1 72 VAL CA   C  71.222   2.751  -5.453 1.00 . A C .  72 VAL CA   1 1 
       12 16068 1 1 72 VAL CB   C  71.466   2.371  -3.989 1.00 . A C .  72 VAL CB   1 1 
       12 16069 1 1 72 VAL CG1  C  70.183   1.800  -3.380 1.00 . A C .  72 VAL CG1  1 1 
       12 16070 1 1 72 VAL CG2  C  72.573   1.317  -3.916 1.00 . A C .  72 VAL CG2  1 1 
       12 16071 1 1 72 VAL H    H  73.047   3.891  -5.322 1.00 . A C .  72 VAL H    1 1 
       12 16072 1 1 72 VAL HA   H  70.969   1.869  -6.020 1.00 . A C .  72 VAL HA   1 1 
       12 16073 1 1 72 VAL HB   H  71.768   3.250  -3.435 1.00 . A C .  72 VAL HB   1 1 
       12 16074 1 1 72 VAL HG11 H  70.356   0.782  -3.062 1.00 . A C .  72 VAL HG11 1 1 
       12 16075 1 1 72 VAL HG12 H  69.397   1.817  -4.120 1.00 . A C .  72 VAL HG12 1 1 
       12 16076 1 1 72 VAL HG13 H  69.891   2.398  -2.530 1.00 . A C .  72 VAL HG13 1 1 
       12 16077 1 1 72 VAL HG21 H  73.537   1.805  -3.936 1.00 . A C .  72 VAL HG21 1 1 
       12 16078 1 1 72 VAL HG22 H  72.492   0.651  -4.762 1.00 . A C .  72 VAL HG22 1 1 
       12 16079 1 1 72 VAL HG23 H  72.473   0.754  -3.000 1.00 . A C .  72 VAL HG23 1 1 
       12 16080 1 1 72 VAL N    N  72.525   3.313  -5.918 1.00 . A C .  72 VAL N    1 1 
       12 16081 1 1 72 VAL O    O  70.261   4.937  -5.179 1.00 . A C .  72 VAL O    1 1 
       12 16082 1 1 73 ASP C    C  66.725   3.932  -5.214 1.00 . A C .  73 ASP C    1 1 
       12 16083 1 1 73 ASP CA   C  67.824   4.334  -6.211 1.00 . A C .  73 ASP CA   1 1 
       12 16084 1 1 73 ASP CB   C  67.357   4.191  -7.671 1.00 . A C .  73 ASP CB   1 1 
       12 16085 1 1 73 ASP CG   C  66.364   3.032  -7.807 1.00 . A C .  73 ASP CG   1 1 
       12 16086 1 1 73 ASP H    H  68.873   2.464  -6.375 1.00 . A C .  73 ASP H    1 1 
       12 16087 1 1 73 ASP HA   H  68.143   5.347  -6.026 1.00 . A C .  73 ASP HA   1 1 
       12 16088 1 1 73 ASP HB2  H  66.881   5.109  -7.986 1.00 . A C .  73 ASP HB2  1 1 
       12 16089 1 1 73 ASP HB3  H  68.214   4.000  -8.300 1.00 . A C .  73 ASP HB3  1 1 
       12 16090 1 1 73 ASP N    N  68.972   3.394  -6.081 1.00 . A C .  73 ASP N    1 1 
       12 16091 1 1 73 ASP O    O  66.949   3.133  -4.321 1.00 . A C .  73 ASP O    1 1 
       12 16092 1 1 73 ASP OD1  O  66.765   1.902  -7.592 1.00 . A C .  73 ASP OD1  1 1 
       12 16093 1 1 73 ASP OD2  O  65.215   3.300  -8.115 1.00 . A C .  73 ASP OD2  1 1 
       12 16094 1 1 74 PHE C    C  64.123   2.625  -4.473 1.00 . A C .  74 PHE C    1 1 
       12 16095 1 1 74 PHE CA   C  64.447   4.128  -4.398 1.00 . A C .  74 PHE CA   1 1 
       12 16096 1 1 74 PHE CB   C  63.253   4.979  -4.840 1.00 . A C .  74 PHE CB   1 1 
       12 16097 1 1 74 PHE CD1  C  62.364   5.324  -2.498 1.00 . A C .  74 PHE CD1  1 1 
       12 16098 1 1 74 PHE CD2  C  60.910   4.335  -4.171 1.00 . A C .  74 PHE CD2  1 1 
       12 16099 1 1 74 PHE CE1  C  61.341   5.227  -1.548 1.00 . A C .  74 PHE CE1  1 1 
       12 16100 1 1 74 PHE CE2  C  59.887   4.239  -3.221 1.00 . A C .  74 PHE CE2  1 1 
       12 16101 1 1 74 PHE CG   C  62.148   4.878  -3.812 1.00 . A C .  74 PHE CG   1 1 
       12 16102 1 1 74 PHE CZ   C  60.102   4.684  -1.909 1.00 . A C .  74 PHE CZ   1 1 
       12 16103 1 1 74 PHE H    H  65.387   5.127  -6.072 1.00 . A C .  74 PHE H    1 1 
       12 16104 1 1 74 PHE HA   H  64.731   4.396  -3.391 1.00 . A C .  74 PHE HA   1 1 
       12 16105 1 1 74 PHE HB2  H  63.563   6.009  -4.932 1.00 . A C .  74 PHE HB2  1 1 
       12 16106 1 1 74 PHE HB3  H  62.891   4.628  -5.794 1.00 . A C .  74 PHE HB3  1 1 
       12 16107 1 1 74 PHE HD1  H  63.318   5.744  -2.220 1.00 . A C .  74 PHE HD1  1 1 
       12 16108 1 1 74 PHE HD2  H  60.743   3.992  -5.182 1.00 . A C .  74 PHE HD2  1 1 
       12 16109 1 1 74 PHE HE1  H  61.507   5.570  -0.538 1.00 . A C .  74 PHE HE1  1 1 
       12 16110 1 1 74 PHE HE2  H  58.930   3.823  -3.498 1.00 . A C .  74 PHE HE2  1 1 
       12 16111 1 1 74 PHE HZ   H  59.313   4.606  -1.177 1.00 . A C .  74 PHE HZ   1 1 
       12 16112 1 1 74 PHE N    N  65.547   4.481  -5.349 1.00 . A C .  74 PHE N    1 1 
       12 16113 1 1 74 PHE O    O  64.004   1.964  -3.459 1.00 . A C .  74 PHE O    1 1 
       12 16114 1 1 75 ASP C    C  64.763  -0.238  -5.143 1.00 . A C .  75 ASP C    1 1 
       12 16115 1 1 75 ASP CA   C  63.672   0.620  -5.806 1.00 . A C .  75 ASP CA   1 1 
       12 16116 1 1 75 ASP CB   C  63.624   0.364  -7.317 1.00 . A C .  75 ASP CB   1 1 
       12 16117 1 1 75 ASP CG   C  62.201  -0.018  -7.721 1.00 . A C .  75 ASP CG   1 1 
       12 16118 1 1 75 ASP H    H  64.088   2.638  -6.464 1.00 . A C .  75 ASP H    1 1 
       12 16119 1 1 75 ASP HA   H  62.709   0.399  -5.370 1.00 . A C .  75 ASP HA   1 1 
       12 16120 1 1 75 ASP HB2  H  63.920   1.256  -7.848 1.00 . A C .  75 ASP HB2  1 1 
       12 16121 1 1 75 ASP HB3  H  64.296  -0.442  -7.570 1.00 . A C .  75 ASP HB3  1 1 
       12 16122 1 1 75 ASP N    N  63.984   2.083  -5.663 1.00 . A C .  75 ASP N    1 1 
       12 16123 1 1 75 ASP O    O  64.471  -1.110  -4.345 1.00 . A C .  75 ASP O    1 1 
       12 16124 1 1 75 ASP OD1  O  61.367   0.868  -7.788 1.00 . A C .  75 ASP OD1  1 1 
       12 16125 1 1 75 ASP OD2  O  61.969  -1.192  -7.950 1.00 . A C .  75 ASP OD2  1 1 
       12 16126 1 1 76 GLU C    C  67.162  -0.577  -3.321 1.00 . A C .  76 GLU C    1 1 
       12 16127 1 1 76 GLU CA   C  67.127  -0.783  -4.845 1.00 . A C .  76 GLU CA   1 1 
       12 16128 1 1 76 GLU CB   C  68.397  -0.238  -5.497 1.00 . A C .  76 GLU CB   1 1 
       12 16129 1 1 76 GLU CD   C  69.638  -0.258  -7.669 1.00 . A C .  76 GLU CD   1 1 
       12 16130 1 1 76 GLU CG   C  68.729  -1.066  -6.742 1.00 . A C .  76 GLU CG   1 1 
       12 16131 1 1 76 GLU H    H  66.212   0.723  -6.104 1.00 . A C .  76 GLU H    1 1 
       12 16132 1 1 76 GLU HA   H  67.017  -1.831  -5.076 1.00 . A C .  76 GLU HA   1 1 
       12 16133 1 1 76 GLU HB2  H  68.238   0.792  -5.782 1.00 . A C .  76 GLU HB2  1 1 
       12 16134 1 1 76 GLU HB3  H  69.220  -0.297  -4.798 1.00 . A C .  76 GLU HB3  1 1 
       12 16135 1 1 76 GLU HG2  H  69.234  -1.975  -6.444 1.00 . A C .  76 GLU HG2  1 1 
       12 16136 1 1 76 GLU HG3  H  67.817  -1.317  -7.263 1.00 . A C .  76 GLU HG3  1 1 
       12 16137 1 1 76 GLU N    N  66.009   0.009  -5.460 1.00 . A C .  76 GLU N    1 1 
       12 16138 1 1 76 GLU O    O  67.400  -1.504  -2.569 1.00 . A C .  76 GLU O    1 1 
       12 16139 1 1 76 GLU OE1  O  70.792  -0.079  -7.327 1.00 . A C .  76 GLU OE1  1 1 
       12 16140 1 1 76 GLU OE2  O  69.170   0.163  -8.715 1.00 . A C .  76 GLU OE2  1 1 
       12 16141 1 1 77 PHE C    C  65.825   0.081  -0.691 1.00 . A C .  77 PHE C    1 1 
       12 16142 1 1 77 PHE CA   C  66.915   0.912  -1.392 1.00 . A C .  77 PHE CA   1 1 
       12 16143 1 1 77 PHE CB   C  66.626   2.417  -1.279 1.00 . A C .  77 PHE CB   1 1 
       12 16144 1 1 77 PHE CD1  C  67.376   2.622   1.124 1.00 . A C .  77 PHE CD1  1 1 
       12 16145 1 1 77 PHE CD2  C  65.119   3.290   0.541 1.00 . A C .  77 PHE CD2  1 1 
       12 16146 1 1 77 PHE CE1  C  67.129   2.962   2.459 1.00 . A C .  77 PHE CE1  1 1 
       12 16147 1 1 77 PHE CE2  C  64.874   3.631   1.877 1.00 . A C .  77 PHE CE2  1 1 
       12 16148 1 1 77 PHE CG   C  66.369   2.786   0.164 1.00 . A C .  77 PHE CG   1 1 
       12 16149 1 1 77 PHE CZ   C  65.878   3.467   2.837 1.00 . A C .  77 PHE CZ   1 1 
       12 16150 1 1 77 PHE H    H  66.718   1.353  -3.497 1.00 . A C .  77 PHE H    1 1 
       12 16151 1 1 77 PHE HA   H  67.880   0.691  -0.969 1.00 . A C .  77 PHE HA   1 1 
       12 16152 1 1 77 PHE HB2  H  67.478   2.975  -1.644 1.00 . A C .  77 PHE HB2  1 1 
       12 16153 1 1 77 PHE HB3  H  65.757   2.661  -1.872 1.00 . A C .  77 PHE HB3  1 1 
       12 16154 1 1 77 PHE HD1  H  68.343   2.230   0.836 1.00 . A C .  77 PHE HD1  1 1 
       12 16155 1 1 77 PHE HD2  H  64.344   3.417  -0.198 1.00 . A C .  77 PHE HD2  1 1 
       12 16156 1 1 77 PHE HE1  H  67.905   2.833   3.197 1.00 . A C .  77 PHE HE1  1 1 
       12 16157 1 1 77 PHE HE2  H  63.909   4.019   2.168 1.00 . A C .  77 PHE HE2  1 1 
       12 16158 1 1 77 PHE HZ   H  65.690   3.729   3.867 1.00 . A C .  77 PHE HZ   1 1 
       12 16159 1 1 77 PHE N    N  66.913   0.630  -2.866 1.00 . A C .  77 PHE N    1 1 
       12 16160 1 1 77 PHE O    O  66.048  -0.474   0.367 1.00 . A C .  77 PHE O    1 1 
       12 16161 1 1 78 LEU C    C  64.016  -2.294  -0.485 1.00 . A C .  78 LEU C    1 1 
       12 16162 1 1 78 LEU CA   C  63.562  -0.835  -0.659 1.00 . A C .  78 LEU CA   1 1 
       12 16163 1 1 78 LEU CB   C  62.393  -0.750  -1.645 1.00 . A C .  78 LEU CB   1 1 
       12 16164 1 1 78 LEU CD1  C  60.423   0.665  -2.256 1.00 . A C .  78 LEU CD1  1 1 
       12 16165 1 1 78 LEU CD2  C  60.553  -0.409  -0.004 1.00 . A C .  78 LEU CD2  1 1 
       12 16166 1 1 78 LEU CG   C  61.360   0.250  -1.120 1.00 . A C .  78 LEU CG   1 1 
       12 16167 1 1 78 LEU H    H  64.505   0.427  -2.141 1.00 . A C .  78 LEU H    1 1 
       12 16168 1 1 78 LEU HA   H  63.274  -0.418   0.293 1.00 . A C .  78 LEU HA   1 1 
       12 16169 1 1 78 LEU HB2  H  62.756  -0.422  -2.609 1.00 . A C .  78 LEU HB2  1 1 
       12 16170 1 1 78 LEU HB3  H  61.935  -1.722  -1.745 1.00 . A C .  78 LEU HB3  1 1 
       12 16171 1 1 78 LEU HD11 H  60.994   0.798  -3.163 1.00 . A C .  78 LEU HD11 1 1 
       12 16172 1 1 78 LEU HD12 H  59.932   1.594  -2.000 1.00 . A C .  78 LEU HD12 1 1 
       12 16173 1 1 78 LEU HD13 H  59.680  -0.103  -2.407 1.00 . A C .  78 LEU HD13 1 1 
       12 16174 1 1 78 LEU HD21 H  61.136  -0.410   0.906 1.00 . A C .  78 LEU HD21 1 1 
       12 16175 1 1 78 LEU HD22 H  60.321  -1.425  -0.283 1.00 . A C .  78 LEU HD22 1 1 
       12 16176 1 1 78 LEU HD23 H  59.639   0.141   0.153 1.00 . A C .  78 LEU HD23 1 1 
       12 16177 1 1 78 LEU HG   H  61.865   1.123  -0.733 1.00 . A C .  78 LEU HG   1 1 
       12 16178 1 1 78 LEU N    N  64.658  -0.022  -1.282 1.00 . A C .  78 LEU N    1 1 
       12 16179 1 1 78 LEU O    O  63.796  -2.903   0.547 1.00 . A C .  78 LEU O    1 1 
       12 16180 1 1 79 VAL C    C  66.393  -4.335  -0.464 1.00 . A C .  79 VAL C    1 1 
       12 16181 1 1 79 VAL CA   C  65.145  -4.268  -1.366 1.00 . A C .  79 VAL CA   1 1 
       12 16182 1 1 79 VAL CB   C  65.491  -4.696  -2.799 1.00 . A C .  79 VAL CB   1 1 
       12 16183 1 1 79 VAL CG1  C  65.958  -6.152  -2.801 1.00 . A C .  79 VAL CG1  1 1 
       12 16184 1 1 79 VAL CG2  C  64.252  -4.568  -3.692 1.00 . A C .  79 VAL CG2  1 1 
       12 16185 1 1 79 VAL H    H  64.836  -2.340  -2.297 1.00 . A C .  79 VAL H    1 1 
       12 16186 1 1 79 VAL HA   H  64.367  -4.899  -0.970 1.00 . A C .  79 VAL HA   1 1 
       12 16187 1 1 79 VAL HB   H  66.281  -4.066  -3.179 1.00 . A C .  79 VAL HB   1 1 
       12 16188 1 1 79 VAL HG11 H  67.035  -6.183  -2.830 1.00 . A C .  79 VAL HG11 1 1 
       12 16189 1 1 79 VAL HG12 H  65.560  -6.655  -3.669 1.00 . A C .  79 VAL HG12 1 1 
       12 16190 1 1 79 VAL HG13 H  65.608  -6.645  -1.904 1.00 . A C .  79 VAL HG13 1 1 
       12 16191 1 1 79 VAL HG21 H  63.391  -4.969  -3.175 1.00 . A C .  79 VAL HG21 1 1 
       12 16192 1 1 79 VAL HG22 H  64.409  -5.119  -4.608 1.00 . A C .  79 VAL HG22 1 1 
       12 16193 1 1 79 VAL HG23 H  64.080  -3.529  -3.925 1.00 . A C .  79 VAL HG23 1 1 
       12 16194 1 1 79 VAL N    N  64.661  -2.853  -1.480 1.00 . A C .  79 VAL N    1 1 
       12 16195 1 1 79 VAL O    O  66.741  -5.384   0.046 1.00 . A C .  79 VAL O    1 1 
       12 16196 1 1 80 MET C    C  67.909  -3.227   2.092 1.00 . A C .  80 MET C    1 1 
       12 16197 1 1 80 MET CA   C  68.286  -3.217   0.604 1.00 . A C .  80 MET CA   1 1 
       12 16198 1 1 80 MET CB   C  69.015  -1.914   0.255 1.00 . A C .  80 MET CB   1 1 
       12 16199 1 1 80 MET CE   C  72.677  -0.438   0.743 1.00 . A C .  80 MET CE   1 1 
       12 16200 1 1 80 MET CG   C  70.382  -1.888   0.945 1.00 . A C .  80 MET CG   1 1 
       12 16201 1 1 80 MET H    H  66.764  -2.391  -0.681 1.00 . A C .  80 MET H    1 1 
       12 16202 1 1 80 MET HA   H  68.914  -4.063   0.372 1.00 . A C .  80 MET HA   1 1 
       12 16203 1 1 80 MET HB2  H  69.149  -1.851  -0.814 1.00 . A C .  80 MET HB2  1 1 
       12 16204 1 1 80 MET HB3  H  68.429  -1.071   0.593 1.00 . A C .  80 MET HB3  1 1 
       12 16205 1 1 80 MET HE1  H  72.843   0.490   0.219 1.00 . A C .  80 MET HE1  1 1 
       12 16206 1 1 80 MET HE2  H  73.626  -0.910   0.942 1.00 . A C .  80 MET HE2  1 1 
       12 16207 1 1 80 MET HE3  H  72.170  -0.242   1.680 1.00 . A C .  80 MET HE3  1 1 
       12 16208 1 1 80 MET HG2  H  70.387  -1.122   1.707 1.00 . A C .  80 MET HG2  1 1 
       12 16209 1 1 80 MET HG3  H  70.576  -2.848   1.400 1.00 . A C .  80 MET HG3  1 1 
       12 16210 1 1 80 MET N    N  67.064  -3.223  -0.262 1.00 . A C .  80 MET N    1 1 
       12 16211 1 1 80 MET O    O  68.558  -3.871   2.897 1.00 . A C .  80 MET O    1 1 
       12 16212 1 1 80 MET SD   S  71.662  -1.532  -0.281 1.00 . A C .  80 MET SD   1 1 
       12 16213 1 1 81 MET C    C  65.904  -3.812   4.373 1.00 . A C .  81 MET C    1 1 
       12 16214 1 1 81 MET CA   C  66.483  -2.467   3.915 1.00 . A C .  81 MET CA   1 1 
       12 16215 1 1 81 MET CB   C  65.424  -1.365   4.016 1.00 . A C .  81 MET CB   1 1 
       12 16216 1 1 81 MET CE   C  66.881   1.220   6.155 1.00 . A C .  81 MET CE   1 1 
       12 16217 1 1 81 MET CG   C  66.084   0.007   3.840 1.00 . A C .  81 MET CG   1 1 
       12 16218 1 1 81 MET H    H  66.376  -1.988   1.808 1.00 . A C .  81 MET H    1 1 
       12 16219 1 1 81 MET HA   H  67.337  -2.210   4.524 1.00 . A C .  81 MET HA   1 1 
       12 16220 1 1 81 MET HB2  H  64.681  -1.510   3.244 1.00 . A C .  81 MET HB2  1 1 
       12 16221 1 1 81 MET HB3  H  64.950  -1.412   4.984 1.00 . A C .  81 MET HB3  1 1 
       12 16222 1 1 81 MET HE1  H  65.898   0.874   6.440 1.00 . A C .  81 MET HE1  1 1 
       12 16223 1 1 81 MET HE2  H  66.808   2.223   5.765 1.00 . A C .  81 MET HE2  1 1 
       12 16224 1 1 81 MET HE3  H  67.533   1.218   7.018 1.00 . A C .  81 MET HE3  1 1 
       12 16225 1 1 81 MET HG2  H  66.369   0.138   2.806 1.00 . A C .  81 MET HG2  1 1 
       12 16226 1 1 81 MET HG3  H  65.384   0.780   4.119 1.00 . A C .  81 MET HG3  1 1 
       12 16227 1 1 81 MET N    N  66.880  -2.509   2.470 1.00 . A C .  81 MET N    1 1 
       12 16228 1 1 81 MET O    O  66.225  -4.290   5.442 1.00 . A C .  81 MET O    1 1 
       12 16229 1 1 81 MET SD   S  67.558   0.122   4.886 1.00 . A C .  81 MET SD   1 1 
       12 16230 1 1 82 VAL C    C  65.537  -6.771   4.324 1.00 . A C .  82 VAL C    1 1 
       12 16231 1 1 82 VAL CA   C  64.447  -5.734   3.987 1.00 . A C .  82 VAL CA   1 1 
       12 16232 1 1 82 VAL CB   C  63.597  -6.212   2.795 1.00 . A C .  82 VAL CB   1 1 
       12 16233 1 1 82 VAL CG1  C  62.398  -5.278   2.591 1.00 . A C .  82 VAL CG1  1 1 
       12 16234 1 1 82 VAL CG2  C  64.436  -6.239   1.514 1.00 . A C .  82 VAL CG2  1 1 
       12 16235 1 1 82 VAL H    H  64.804  -4.006   2.726 1.00 . A C .  82 VAL H    1 1 
       12 16236 1 1 82 VAL HA   H  63.809  -5.588   4.845 1.00 . A C .  82 VAL HA   1 1 
       12 16237 1 1 82 VAL HB   H  63.234  -7.208   3.001 1.00 . A C .  82 VAL HB   1 1 
       12 16238 1 1 82 VAL HG11 H  62.748  -4.275   2.400 1.00 . A C .  82 VAL HG11 1 1 
       12 16239 1 1 82 VAL HG12 H  61.783  -5.281   3.478 1.00 . A C .  82 VAL HG12 1 1 
       12 16240 1 1 82 VAL HG13 H  61.815  -5.622   1.748 1.00 . A C .  82 VAL HG13 1 1 
       12 16241 1 1 82 VAL HG21 H  65.408  -6.657   1.726 1.00 . A C .  82 VAL HG21 1 1 
       12 16242 1 1 82 VAL HG22 H  64.549  -5.235   1.138 1.00 . A C .  82 VAL HG22 1 1 
       12 16243 1 1 82 VAL HG23 H  63.937  -6.847   0.773 1.00 . A C .  82 VAL HG23 1 1 
       12 16244 1 1 82 VAL N    N  65.052  -4.418   3.580 1.00 . A C .  82 VAL N    1 1 
       12 16245 1 1 82 VAL O    O  65.333  -7.638   5.152 1.00 . A C .  82 VAL O    1 1 
       12 16246 1 1 83 ARG C    C  68.421  -7.381   5.357 1.00 . A C .  83 ARG C    1 1 
       12 16247 1 1 83 ARG CA   C  67.779  -7.674   3.991 1.00 . A C .  83 ARG CA   1 1 
       12 16248 1 1 83 ARG CB   C  68.796  -7.484   2.864 1.00 . A C .  83 ARG CB   1 1 
       12 16249 1 1 83 ARG CD   C  68.945  -7.687   0.380 1.00 . A C .  83 ARG CD   1 1 
       12 16250 1 1 83 ARG CG   C  68.368  -8.312   1.652 1.00 . A C .  83 ARG CG   1 1 
       12 16251 1 1 83 ARG CZ   C  69.518  -9.277  -1.353 1.00 . A C .  83 ARG CZ   1 1 
       12 16252 1 1 83 ARG H    H  66.835  -5.982   3.032 1.00 . A C .  83 ARG H    1 1 
       12 16253 1 1 83 ARG HA   H  67.391  -8.679   3.968 1.00 . A C .  83 ARG HA   1 1 
       12 16254 1 1 83 ARG HB2  H  68.840  -6.439   2.591 1.00 . A C .  83 ARG HB2  1 1 
       12 16255 1 1 83 ARG HB3  H  69.770  -7.810   3.196 1.00 . A C .  83 ARG HB3  1 1 
       12 16256 1 1 83 ARG HD2  H  68.504  -6.714   0.207 1.00 . A C .  83 ARG HD2  1 1 
       12 16257 1 1 83 ARG HD3  H  70.020  -7.606   0.455 1.00 . A C .  83 ARG HD3  1 1 
       12 16258 1 1 83 ARG HE   H  67.640  -8.772  -0.952 1.00 . A C .  83 ARG HE   1 1 
       12 16259 1 1 83 ARG HG2  H  68.736  -9.324   1.759 1.00 . A C .  83 ARG HG2  1 1 
       12 16260 1 1 83 ARG HG3  H  67.290  -8.324   1.588 1.00 . A C .  83 ARG HG3  1 1 
       12 16261 1 1 83 ARG HH11 H  70.551  -9.732   0.298 1.00 . A C .  83 ARG HH11 1 1 
       12 16262 1 1 83 ARG HH12 H  71.236 -10.288  -1.191 1.00 . A C .  83 ARG HH12 1 1 
       12 16263 1 1 83 ARG HH21 H  68.692  -9.002  -3.150 1.00 . A C .  83 ARG HH21 1 1 
       12 16264 1 1 83 ARG HH22 H  70.178  -9.894  -3.134 1.00 . A C .  83 ARG HH22 1 1 
       12 16265 1 1 83 ARG N    N  66.688  -6.690   3.696 1.00 . A C .  83 ARG N    1 1 
       12 16266 1 1 83 ARG NE   N  68.582  -8.633  -0.713 1.00 . A C .  83 ARG NE   1 1 
       12 16267 1 1 83 ARG NH1  N  70.508  -9.809  -0.697 1.00 . A C .  83 ARG NH1  1 1 
       12 16268 1 1 83 ARG NH2  N  69.457  -9.399  -2.644 1.00 . A C .  83 ARG NH2  1 1 
       12 16269 1 1 83 ARG O    O  68.824  -8.282   6.065 1.00 . A C .  83 ARG O    1 1 
       12 16270 1 1 84 SER C    C  68.084  -5.630   8.152 1.00 . A C .  84 SER C    1 1 
       12 16271 1 1 84 SER CA   C  69.144  -5.766   7.042 1.00 . A C .  84 SER CA   1 1 
       12 16272 1 1 84 SER CB   C  69.830  -4.418   6.789 1.00 . A C .  84 SER CB   1 1 
       12 16273 1 1 84 SER H    H  68.194  -5.418   5.131 1.00 . A C .  84 SER H    1 1 
       12 16274 1 1 84 SER HA   H  69.881  -6.500   7.323 1.00 . A C .  84 SER HA   1 1 
       12 16275 1 1 84 SER HB2  H  70.662  -4.306   7.463 1.00 . A C .  84 SER HB2  1 1 
       12 16276 1 1 84 SER HB3  H  70.190  -4.388   5.767 1.00 . A C .  84 SER HB3  1 1 
       12 16277 1 1 84 SER HG   H  68.296  -3.333   6.264 1.00 . A C .  84 SER HG   1 1 
       12 16278 1 1 84 SER N    N  68.522  -6.127   5.725 1.00 . A C .  84 SER N    1 1 
       12 16279 1 1 84 SER O    O  68.413  -5.555   9.322 1.00 . A C .  84 SER O    1 1 
       12 16280 1 1 84 SER OG   O  68.904  -3.355   7.008 1.00 . A C .  84 SER OG   1 1 
       12 16281 1 1 85 MET C    C  65.305  -6.770   9.424 1.00 . A C .  85 MET C    1 1 
       12 16282 1 1 85 MET CA   C  65.746  -5.420   8.829 1.00 . A C .  85 MET CA   1 1 
       12 16283 1 1 85 MET CB   C  64.587  -4.768   8.065 1.00 . A C .  85 MET CB   1 1 
       12 16284 1 1 85 MET CE   C  61.553  -4.781   7.309 1.00 . A C .  85 MET CE   1 1 
       12 16285 1 1 85 MET CG   C  63.553  -4.220   9.054 1.00 . A C .  85 MET CG   1 1 
       12 16286 1 1 85 MET H    H  66.580  -5.623   6.844 1.00 . A C .  85 MET H    1 1 
       12 16287 1 1 85 MET HA   H  66.076  -4.760   9.615 1.00 . A C .  85 MET HA   1 1 
       12 16288 1 1 85 MET HB2  H  64.968  -3.960   7.456 1.00 . A C .  85 MET HB2  1 1 
       12 16289 1 1 85 MET HB3  H  64.118  -5.505   7.429 1.00 . A C .  85 MET HB3  1 1 
       12 16290 1 1 85 MET HE1  H  60.565  -5.173   7.111 1.00 . A C .  85 MET HE1  1 1 
       12 16291 1 1 85 MET HE2  H  62.252  -5.192   6.595 1.00 . A C .  85 MET HE2  1 1 
       12 16292 1 1 85 MET HE3  H  61.544  -3.705   7.219 1.00 . A C .  85 MET HE3  1 1 
       12 16293 1 1 85 MET HG2  H  63.961  -4.243  10.055 1.00 . A C .  85 MET HG2  1 1 
       12 16294 1 1 85 MET HG3  H  63.306  -3.201   8.788 1.00 . A C .  85 MET HG3  1 1 
       12 16295 1 1 85 MET N    N  66.822  -5.576   7.796 1.00 . A C .  85 MET N    1 1 
       12 16296 1 1 85 MET O    O  64.560  -6.806  10.385 1.00 . A C .  85 MET O    1 1 
       12 16297 1 1 85 MET SD   S  62.057  -5.238   8.987 1.00 . A C .  85 MET SD   1 1 
       12 16298 1 1 86 LYS C    C  66.372  -9.850  10.287 1.00 . A C .  86 LYS C    1 1 
       12 16299 1 1 86 LYS CA   C  65.290  -9.200   9.410 1.00 . A C .  86 LYS CA   1 1 
       12 16300 1 1 86 LYS CB   C  65.008 -10.060   8.174 1.00 . A C .  86 LYS CB   1 1 
       12 16301 1 1 86 LYS CD   C  64.718 -12.447   8.886 1.00 . A C .  86 LYS CD   1 1 
       12 16302 1 1 86 LYS CE   C  64.032 -13.106  10.088 1.00 . A C .  86 LYS CE   1 1 
       12 16303 1 1 86 LYS CG   C  63.987 -11.148   8.525 1.00 . A C .  86 LYS CG   1 1 
       12 16304 1 1 86 LYS H    H  66.318  -7.838   8.076 1.00 . A C .  86 LYS H    1 1 
       12 16305 1 1 86 LYS HA   H  64.381  -9.081   9.978 1.00 . A C .  86 LYS HA   1 1 
       12 16306 1 1 86 LYS HB2  H  64.609  -9.435   7.388 1.00 . A C .  86 LYS HB2  1 1 
       12 16307 1 1 86 LYS HB3  H  65.924 -10.521   7.837 1.00 . A C .  86 LYS HB3  1 1 
       12 16308 1 1 86 LYS HD2  H  64.692 -13.124   8.041 1.00 . A C .  86 LYS HD2  1 1 
       12 16309 1 1 86 LYS HD3  H  65.746 -12.227   9.136 1.00 . A C .  86 LYS HD3  1 1 
       12 16310 1 1 86 LYS HE2  H  64.099 -12.464  10.956 1.00 . A C .  86 LYS HE2  1 1 
       12 16311 1 1 86 LYS HE3  H  62.999 -13.322   9.863 1.00 . A C .  86 LYS HE3  1 1 
       12 16312 1 1 86 LYS HG2  H  63.389 -10.823   9.366 1.00 . A C .  86 LYS HG2  1 1 
       12 16313 1 1 86 LYS HG3  H  63.344 -11.324   7.676 1.00 . A C .  86 LYS HG3  1 1 
       12 16314 1 1 86 LYS HZ1  H  64.917 -14.870   9.406 1.00 . A C .  86 LYS HZ1  1 1 
       12 16315 1 1 86 LYS HZ2  H  64.252 -14.982  10.966 1.00 . A C .  86 LYS HZ2  1 1 
       12 16316 1 1 86 LYS HZ3  H  65.717 -14.160  10.726 1.00 . A C .  86 LYS HZ3  1 1 
       12 16317 1 1 86 LYS N    N  65.730  -7.876   8.862 1.00 . A C .  86 LYS N    1 1 
       12 16318 1 1 86 LYS NZ   N  64.786 -14.374  10.312 1.00 . A C .  86 LYS NZ   1 1 
       12 16319 1 1 86 LYS O    O  67.535  -9.899   9.928 1.00 . A C .  86 LYS O    1 1 
       12 16320 1 1 87 ASP C    C  67.969 -10.097  12.950 1.00 . A C .  87 ASP C    1 1 
       12 16321 1 1 87 ASP CA   C  66.914 -11.060  12.376 1.00 . A C .  87 ASP CA   1 1 
       12 16322 1 1 87 ASP CB   C  67.583 -12.166  11.551 1.00 . A C .  87 ASP CB   1 1 
       12 16323 1 1 87 ASP CG   C  67.737 -13.423  12.405 1.00 . A C .  87 ASP CG   1 1 
       12 16324 1 1 87 ASP H    H  65.017 -10.320  11.663 1.00 . A C .  87 ASP H    1 1 
       12 16325 1 1 87 ASP HA   H  66.358 -11.509  13.185 1.00 . A C .  87 ASP HA   1 1 
       12 16326 1 1 87 ASP HB2  H  66.974 -12.391  10.690 1.00 . A C .  87 ASP HB2  1 1 
       12 16327 1 1 87 ASP HB3  H  68.556 -11.835  11.228 1.00 . A C .  87 ASP HB3  1 1 
       12 16328 1 1 87 ASP N    N  65.967 -10.369  11.431 1.00 . A C .  87 ASP N    1 1 
       12 16329 1 1 87 ASP O    O  68.866  -9.654  12.257 1.00 . A C .  87 ASP O    1 1 
       12 16330 1 1 87 ASP OD1  O  68.686 -13.489  13.166 1.00 . A C .  87 ASP OD1  1 1 
       12 16331 1 1 87 ASP OD2  O  66.909 -14.305  12.274 1.00 . A C .  87 ASP OD2  1 1 
       12 16332 1 1 88 ASP C    C  69.157  -7.634  14.069 1.00 . A C .  88 ASP C    1 1 
       12 16333 1 1 88 ASP CA   C  68.869  -8.903  14.899 1.00 . A C .  88 ASP CA   1 1 
       12 16334 1 1 88 ASP CB   C  70.129  -9.768  15.029 1.00 . A C .  88 ASP CB   1 1 
       12 16335 1 1 88 ASP CG   C  70.688  -9.646  16.444 1.00 . A C .  88 ASP CG   1 1 
       12 16336 1 1 88 ASP H    H  67.150 -10.201  14.760 1.00 . A C .  88 ASP H    1 1 
       12 16337 1 1 88 ASP HA   H  68.516  -8.630  15.881 1.00 . A C .  88 ASP HA   1 1 
       12 16338 1 1 88 ASP HB2  H  69.882 -10.798  14.828 1.00 . A C .  88 ASP HB2  1 1 
       12 16339 1 1 88 ASP HB3  H  70.870  -9.433  14.321 1.00 . A C .  88 ASP HB3  1 1 
       12 16340 1 1 88 ASP N    N  67.872  -9.803  14.228 1.00 . A C .  88 ASP N    1 1 
       12 16341 1 1 88 ASP O    O  68.325  -7.172  13.313 1.00 . A C .  88 ASP O    1 1 
       12 16342 1 1 88 ASP OD1  O  70.205 -10.350  17.313 1.00 . A C .  88 ASP OD1  1 1 
       12 16343 1 1 88 ASP OD2  O  71.585  -8.847  16.636 1.00 . A C .  88 ASP OD2  1 1 
       12 16344 1 1 89 SER C    C  69.795  -4.657  13.778 1.00 . A C .  89 SER C    1 1 
       12 16345 1 1 89 SER CA   C  70.740  -5.837  13.470 1.00 . A C .  89 SER CA   1 1 
       12 16346 1 1 89 SER CB   C  70.676  -6.226  11.988 1.00 . A C .  89 SER CB   1 1 
       12 16347 1 1 89 SER H    H  70.982  -7.475  14.844 1.00 . A C .  89 SER H    1 1 
       12 16348 1 1 89 SER HA   H  71.753  -5.567  13.726 1.00 . A C .  89 SER HA   1 1 
       12 16349 1 1 89 SER HB2  H  69.866  -6.921  11.827 1.00 . A C .  89 SER HB2  1 1 
       12 16350 1 1 89 SER HB3  H  70.509  -5.340  11.393 1.00 . A C .  89 SER HB3  1 1 
       12 16351 1 1 89 SER HG   H  71.698  -7.671  11.177 1.00 . A C .  89 SER HG   1 1 
       12 16352 1 1 89 SER N    N  70.343  -7.075  14.224 1.00 . A C .  89 SER N    1 1 
       12 16353 1 1 89 SER O    O  69.000  -4.770  14.698 1.00 . A C .  89 SER O    1 1 
       12 16354 1 1 89 SER OXT  O  69.896  -3.651  13.094 1.00 . A C .  89 SER OXT  1 1 
       12 16355 1 1 89 SER OG   O  71.905  -6.841  11.614 1.00 . A C .  89 SER OG   1 1 
       12 16356 2 2  1 CA  CA   CA 71.587   0.813  -9.823 1.00 . B C . 101 CA  CA   1 1 
       13 16357 1 1  1 MET C    C  65.700 -14.203  -6.318 1.00 . A C .   1 MET C    1 1 
       13 16358 1 1  1 MET CA   C  66.858 -13.204  -6.179 1.00 . A C .   1 MET CA   1 1 
       13 16359 1 1  1 MET CB   C  67.905 -13.718  -5.177 1.00 . A C .   1 MET CB   1 1 
       13 16360 1 1  1 MET CE   C  68.088 -17.056  -7.203 1.00 . A C .   1 MET CE   1 1 
       13 16361 1 1  1 MET CG   C  68.770 -14.801  -5.834 1.00 . A C .   1 MET CG   1 1 
       13 16362 1 1  1 MET H1   H  66.987 -11.135  -5.937 1.00 . A C .   1 MET H1   1 1 
       13 16363 1 1  1 MET H2   H  66.377 -11.954  -4.576 1.00 . A C .   1 MET H2   1 1 
       13 16364 1 1  1 MET H3   H  65.404 -11.719  -5.950 1.00 . A C .   1 MET H3   1 1 
       13 16365 1 1  1 MET HA   H  67.323 -13.045  -7.138 1.00 . A C .   1 MET HA   1 1 
       13 16366 1 1  1 MET HB2  H  68.538 -12.897  -4.867 1.00 . A C .   1 MET HB2  1 1 
       13 16367 1 1  1 MET HB3  H  67.407 -14.134  -4.314 1.00 . A C .   1 MET HB3  1 1 
       13 16368 1 1  1 MET HE1  H  67.469 -16.427  -7.826 1.00 . A C .   1 MET HE1  1 1 
       13 16369 1 1  1 MET HE2  H  67.705 -18.064  -7.226 1.00 . A C .   1 MET HE2  1 1 
       13 16370 1 1  1 MET HE3  H  69.105 -17.048  -7.573 1.00 . A C .   1 MET HE3  1 1 
       13 16371 1 1  1 MET HG2  H  68.809 -14.636  -6.900 1.00 . A C .   1 MET HG2  1 1 
       13 16372 1 1  1 MET HG3  H  69.773 -14.757  -5.428 1.00 . A C .   1 MET HG3  1 1 
       13 16373 1 1  1 MET N    N  66.370 -11.906  -5.618 1.00 . A C .   1 MET N    1 1 
       13 16374 1 1  1 MET O    O  65.368 -14.612  -7.409 1.00 . A C .   1 MET O    1 1 
       13 16375 1 1  1 MET SD   S  68.061 -16.435  -5.503 1.00 . A C .   1 MET SD   1 1 
       13 16376 1 1  2 ASP C    C  62.601 -14.924  -4.966 1.00 . A C .   2 ASP C    1 1 
       13 16377 1 1  2 ASP CA   C  63.953 -15.584  -5.320 1.00 . A C .   2 ASP CA   1 1 
       13 16378 1 1  2 ASP CB   C  64.323 -16.714  -4.343 1.00 . A C .   2 ASP CB   1 1 
       13 16379 1 1  2 ASP CG   C  64.268 -16.217  -2.898 1.00 . A C .   2 ASP CG   1 1 
       13 16380 1 1  2 ASP H    H  65.364 -14.265  -4.350 1.00 . A C .   2 ASP H    1 1 
       13 16381 1 1  2 ASP HA   H  63.904 -15.983  -6.321 1.00 . A C .   2 ASP HA   1 1 
       13 16382 1 1  2 ASP HB2  H  63.627 -17.532  -4.463 1.00 . A C .   2 ASP HB2  1 1 
       13 16383 1 1  2 ASP HB3  H  65.321 -17.062  -4.561 1.00 . A C .   2 ASP HB3  1 1 
       13 16384 1 1  2 ASP N    N  65.083 -14.602  -5.226 1.00 . A C .   2 ASP N    1 1 
       13 16385 1 1  2 ASP O    O  62.399 -13.747  -5.203 1.00 . A C .   2 ASP O    1 1 
       13 16386 1 1  2 ASP OD1  O  65.121 -15.430  -2.527 1.00 . A C .   2 ASP OD1  1 1 
       13 16387 1 1  2 ASP OD2  O  63.372 -16.639  -2.188 1.00 . A C .   2 ASP OD2  1 1 
       13 16388 1 1  3 ASP C    C  60.339 -14.282  -2.794 1.00 . A C .   3 ASP C    1 1 
       13 16389 1 1  3 ASP CA   C  60.322 -15.100  -4.096 1.00 . A C .   3 ASP CA   1 1 
       13 16390 1 1  3 ASP CB   C  59.390 -16.307  -3.957 1.00 . A C .   3 ASP CB   1 1 
       13 16391 1 1  3 ASP CG   C  57.945 -15.855  -4.172 1.00 . A C .   3 ASP CG   1 1 
       13 16392 1 1  3 ASP H    H  61.837 -16.630  -4.264 1.00 . A C .   3 ASP H    1 1 
       13 16393 1 1  3 ASP HA   H  59.979 -14.478  -4.909 1.00 . A C .   3 ASP HA   1 1 
       13 16394 1 1  3 ASP HB2  H  59.649 -17.048  -4.695 1.00 . A C .   3 ASP HB2  1 1 
       13 16395 1 1  3 ASP HB3  H  59.490 -16.729  -2.969 1.00 . A C .   3 ASP HB3  1 1 
       13 16396 1 1  3 ASP N    N  61.665 -15.678  -4.428 1.00 . A C .   3 ASP N    1 1 
       13 16397 1 1  3 ASP O    O  59.654 -13.284  -2.690 1.00 . A C .   3 ASP O    1 1 
       13 16398 1 1  3 ASP OD1  O  57.551 -15.724  -5.318 1.00 . A C .   3 ASP OD1  1 1 
       13 16399 1 1  3 ASP OD2  O  57.259 -15.632  -3.189 1.00 . A C .   3 ASP OD2  1 1 
       13 16400 1 1  4 ILE C    C  61.552 -12.441  -0.763 1.00 . A C .   4 ILE C    1 1 
       13 16401 1 1  4 ILE CA   C  61.107 -13.898  -0.514 1.00 . A C .   4 ILE CA   1 1 
       13 16402 1 1  4 ILE CB   C  62.076 -14.625   0.438 1.00 . A C .   4 ILE CB   1 1 
       13 16403 1 1  4 ILE CD1  C  64.367 -13.720   0.889 1.00 . A C .   4 ILE CD1  1 1 
       13 16404 1 1  4 ILE CG1  C  63.514 -14.532  -0.087 1.00 . A C .   4 ILE CG1  1 1 
       13 16405 1 1  4 ILE CG2  C  61.676 -16.101   0.563 1.00 . A C .   4 ILE CG2  1 1 
       13 16406 1 1  4 ILE H    H  61.638 -15.498  -1.887 1.00 . A C .   4 ILE H    1 1 
       13 16407 1 1  4 ILE HA   H  60.117 -13.900  -0.084 1.00 . A C .   4 ILE HA   1 1 
       13 16408 1 1  4 ILE HB   H  62.022 -14.166   1.415 1.00 . A C .   4 ILE HB   1 1 
       13 16409 1 1  4 ILE HD11 H  63.827 -13.581   1.813 1.00 . A C .   4 ILE HD11 1 1 
       13 16410 1 1  4 ILE HD12 H  64.592 -12.756   0.455 1.00 . A C .   4 ILE HD12 1 1 
       13 16411 1 1  4 ILE HD13 H  65.288 -14.249   1.087 1.00 . A C .   4 ILE HD13 1 1 
       13 16412 1 1  4 ILE HG12 H  63.926 -15.526  -0.181 1.00 . A C .   4 ILE HG12 1 1 
       13 16413 1 1  4 ILE HG13 H  63.514 -14.051  -1.050 1.00 . A C .   4 ILE HG13 1 1 
       13 16414 1 1  4 ILE HG21 H  62.298 -16.700  -0.086 1.00 . A C .   4 ILE HG21 1 1 
       13 16415 1 1  4 ILE HG22 H  60.640 -16.222   0.283 1.00 . A C .   4 ILE HG22 1 1 
       13 16416 1 1  4 ILE HG23 H  61.810 -16.424   1.585 1.00 . A C .   4 ILE HG23 1 1 
       13 16417 1 1  4 ILE N    N  61.095 -14.684  -1.798 1.00 . A C .   4 ILE N    1 1 
       13 16418 1 1  4 ILE O    O  61.139 -11.537  -0.061 1.00 . A C .   4 ILE O    1 1 
       13 16419 1 1  5 TYR C    C  61.642  -9.977  -2.601 1.00 . A C .   5 TYR C    1 1 
       13 16420 1 1  5 TYR CA   C  62.821 -10.800  -2.060 1.00 . A C .   5 TYR CA   1 1 
       13 16421 1 1  5 TYR CB   C  63.918 -10.939  -3.120 1.00 . A C .   5 TYR CB   1 1 
       13 16422 1 1  5 TYR CD1  C  65.638 -12.340  -1.913 1.00 . A C .   5 TYR CD1  1 1 
       13 16423 1 1  5 TYR CD2  C  66.137 -10.005  -2.334 1.00 . A C .   5 TYR CD2  1 1 
       13 16424 1 1  5 TYR CE1  C  66.880 -12.494  -1.285 1.00 . A C .   5 TYR CE1  1 1 
       13 16425 1 1  5 TYR CE2  C  67.382 -10.162  -1.705 1.00 . A C .   5 TYR CE2  1 1 
       13 16426 1 1  5 TYR CG   C  65.263 -11.097  -2.439 1.00 . A C .   5 TYR CG   1 1 
       13 16427 1 1  5 TYR CZ   C  67.751 -11.406  -1.181 1.00 . A C .   5 TYR CZ   1 1 
       13 16428 1 1  5 TYR H    H  62.682 -12.943  -2.330 1.00 . A C .   5 TYR H    1 1 
       13 16429 1 1  5 TYR HA   H  63.224 -10.338  -1.173 1.00 . A C .   5 TYR HA   1 1 
       13 16430 1 1  5 TYR HB2  H  63.716 -11.808  -3.731 1.00 . A C .   5 TYR HB2  1 1 
       13 16431 1 1  5 TYR HB3  H  63.929 -10.055  -3.742 1.00 . A C .   5 TYR HB3  1 1 
       13 16432 1 1  5 TYR HD1  H  64.967 -13.182  -1.991 1.00 . A C .   5 TYR HD1  1 1 
       13 16433 1 1  5 TYR HD2  H  65.853  -9.045  -2.737 1.00 . A C .   5 TYR HD2  1 1 
       13 16434 1 1  5 TYR HE1  H  67.166 -13.453  -0.879 1.00 . A C .   5 TYR HE1  1 1 
       13 16435 1 1  5 TYR HE2  H  68.055  -9.321  -1.622 1.00 . A C .   5 TYR HE2  1 1 
       13 16436 1 1  5 TYR HH   H  69.647 -11.614  -1.254 1.00 . A C .   5 TYR HH   1 1 
       13 16437 1 1  5 TYR N    N  62.372 -12.203  -1.766 1.00 . A C .   5 TYR N    1 1 
       13 16438 1 1  5 TYR O    O  61.463  -8.824  -2.248 1.00 . A C .   5 TYR O    1 1 
       13 16439 1 1  5 TYR OH   O  68.976 -11.559  -0.568 1.00 . A C .   5 TYR OH   1 1 
       13 16440 1 1  6 LYS C    C  58.496  -9.870  -2.986 1.00 . A C .   6 LYS C    1 1 
       13 16441 1 1  6 LYS CA   C  59.648  -9.850  -4.008 1.00 . A C .   6 LYS CA   1 1 
       13 16442 1 1  6 LYS CB   C  59.302 -10.630  -5.299 1.00 . A C .   6 LYS CB   1 1 
       13 16443 1 1  6 LYS CD   C  57.392 -12.239  -5.101 1.00 . A C .   6 LYS CD   1 1 
       13 16444 1 1  6 LYS CE   C  55.890 -12.448  -5.323 1.00 . A C .   6 LYS CE   1 1 
       13 16445 1 1  6 LYS CG   C  57.783 -10.803  -5.474 1.00 . A C .   6 LYS CG   1 1 
       13 16446 1 1  6 LYS H    H  60.998 -11.504  -3.697 1.00 . A C .   6 LYS H    1 1 
       13 16447 1 1  6 LYS HA   H  59.910  -8.830  -4.252 1.00 . A C .   6 LYS HA   1 1 
       13 16448 1 1  6 LYS HB2  H  59.691 -10.093  -6.149 1.00 . A C .   6 LYS HB2  1 1 
       13 16449 1 1  6 LYS HB3  H  59.766 -11.603  -5.262 1.00 . A C .   6 LYS HB3  1 1 
       13 16450 1 1  6 LYS HD2  H  57.943 -12.931  -5.721 1.00 . A C .   6 LYS HD2  1 1 
       13 16451 1 1  6 LYS HD3  H  57.631 -12.420  -4.065 1.00 . A C .   6 LYS HD3  1 1 
       13 16452 1 1  6 LYS HE2  H  55.366 -11.503  -5.266 1.00 . A C .   6 LYS HE2  1 1 
       13 16453 1 1  6 LYS HE3  H  55.713 -12.918  -6.278 1.00 . A C .   6 LYS HE3  1 1 
       13 16454 1 1  6 LYS HG2  H  57.256 -10.103  -4.840 1.00 . A C .   6 LYS HG2  1 1 
       13 16455 1 1  6 LYS HG3  H  57.518 -10.619  -6.506 1.00 . A C .   6 LYS HG3  1 1 
       13 16456 1 1  6 LYS HZ1  H  55.640 -12.897  -3.303 1.00 . A C .   6 LYS HZ1  1 1 
       13 16457 1 1  6 LYS HZ2  H  55.991 -14.249  -4.273 1.00 . A C .   6 LYS HZ2  1 1 
       13 16458 1 1  6 LYS HZ3  H  54.443 -13.550  -4.308 1.00 . A C .   6 LYS HZ3  1 1 
       13 16459 1 1  6 LYS N    N  60.832 -10.571  -3.443 1.00 . A C .   6 LYS N    1 1 
       13 16460 1 1  6 LYS NZ   N  55.459 -13.355  -4.219 1.00 . A C .   6 LYS NZ   1 1 
       13 16461 1 1  6 LYS O    O  57.763  -8.908  -2.854 1.00 . A C .   6 LYS O    1 1 
       13 16462 1 1  7 ALA C    C  57.283  -9.873  -0.269 1.00 . A C .   7 ALA C    1 1 
       13 16463 1 1  7 ALA CA   C  57.249 -11.065  -1.240 1.00 . A C .   7 ALA CA   1 1 
       13 16464 1 1  7 ALA CB   C  57.533 -12.374  -0.495 1.00 . A C .   7 ALA CB   1 1 
       13 16465 1 1  7 ALA H    H  58.957 -11.710  -2.393 1.00 . A C .   7 ALA H    1 1 
       13 16466 1 1  7 ALA HA   H  56.286 -11.120  -1.725 1.00 . A C .   7 ALA HA   1 1 
       13 16467 1 1  7 ALA HB1  H  58.076 -12.164   0.415 1.00 . A C .   7 ALA HB1  1 1 
       13 16468 1 1  7 ALA HB2  H  58.122 -13.025  -1.123 1.00 . A C .   7 ALA HB2  1 1 
       13 16469 1 1  7 ALA HB3  H  56.600 -12.861  -0.252 1.00 . A C .   7 ALA HB3  1 1 
       13 16470 1 1  7 ALA N    N  58.345 -10.957  -2.263 1.00 . A C .   7 ALA N    1 1 
       13 16471 1 1  7 ALA O    O  56.254  -9.398   0.173 1.00 . A C .   7 ALA O    1 1 
       13 16472 1 1  8 ALA C    C  57.633  -7.088   0.541 1.00 . A C .   8 ALA C    1 1 
       13 16473 1 1  8 ALA CA   C  58.574  -8.213   0.986 1.00 . A C .   8 ALA CA   1 1 
       13 16474 1 1  8 ALA CB   C  60.033  -7.758   0.878 1.00 . A C .   8 ALA CB   1 1 
       13 16475 1 1  8 ALA H    H  59.270  -9.787  -0.319 1.00 . A C .   8 ALA H    1 1 
       13 16476 1 1  8 ALA HA   H  58.354  -8.506   2.001 1.00 . A C .   8 ALA HA   1 1 
       13 16477 1 1  8 ALA HB1  H  60.361  -7.838  -0.149 1.00 . A C .   8 ALA HB1  1 1 
       13 16478 1 1  8 ALA HB2  H  60.655  -8.382   1.502 1.00 . A C .   8 ALA HB2  1 1 
       13 16479 1 1  8 ALA HB3  H  60.114  -6.730   1.201 1.00 . A C .   8 ALA HB3  1 1 
       13 16480 1 1  8 ALA N    N  58.460  -9.386   0.057 1.00 . A C .   8 ALA N    1 1 
       13 16481 1 1  8 ALA O    O  56.944  -6.496   1.345 1.00 . A C .   8 ALA O    1 1 
       13 16482 1 1  9 VAL C    C  55.235  -6.010  -0.893 1.00 . A C .   9 VAL C    1 1 
       13 16483 1 1  9 VAL CA   C  56.700  -5.720  -1.258 1.00 . A C .   9 VAL CA   1 1 
       13 16484 1 1  9 VAL CB   C  56.904  -5.735  -2.781 1.00 . A C .   9 VAL CB   1 1 
       13 16485 1 1  9 VAL CG1  C  55.856  -4.850  -3.460 1.00 . A C .   9 VAL CG1  1 1 
       13 16486 1 1  9 VAL CG2  C  58.303  -5.203  -3.108 1.00 . A C .   9 VAL CG2  1 1 
       13 16487 1 1  9 VAL H    H  58.161  -7.309  -1.365 1.00 . A C .   9 VAL H    1 1 
       13 16488 1 1  9 VAL HA   H  57.000  -4.767  -0.858 1.00 . A C .   9 VAL HA   1 1 
       13 16489 1 1  9 VAL HB   H  56.808  -6.749  -3.148 1.00 . A C .   9 VAL HB   1 1 
       13 16490 1 1  9 VAL HG11 H  55.813  -3.893  -2.958 1.00 . A C .   9 VAL HG11 1 1 
       13 16491 1 1  9 VAL HG12 H  54.889  -5.329  -3.406 1.00 . A C .   9 VAL HG12 1 1 
       13 16492 1 1  9 VAL HG13 H  56.127  -4.703  -4.494 1.00 . A C .   9 VAL HG13 1 1 
       13 16493 1 1  9 VAL HG21 H  58.448  -5.200  -4.177 1.00 . A C .   9 VAL HG21 1 1 
       13 16494 1 1  9 VAL HG22 H  59.046  -5.838  -2.647 1.00 . A C .   9 VAL HG22 1 1 
       13 16495 1 1  9 VAL HG23 H  58.405  -4.196  -2.728 1.00 . A C .   9 VAL HG23 1 1 
       13 16496 1 1  9 VAL N    N  57.597  -6.804  -0.739 1.00 . A C .   9 VAL N    1 1 
       13 16497 1 1  9 VAL O    O  54.495  -5.117  -0.528 1.00 . A C .   9 VAL O    1 1 
       13 16498 1 1 10 GLU C    C  53.142  -7.359   0.862 1.00 . A C .  10 GLU C    1 1 
       13 16499 1 1 10 GLU CA   C  53.406  -7.608  -0.631 1.00 . A C .  10 GLU CA   1 1 
       13 16500 1 1 10 GLU CB   C  53.288  -9.098  -0.954 1.00 . A C .  10 GLU CB   1 1 
       13 16501 1 1 10 GLU CD   C  54.078 -10.305  -2.998 1.00 . A C .  10 GLU CD   1 1 
       13 16502 1 1 10 GLU CG   C  53.074  -9.284  -2.460 1.00 . A C .  10 GLU CG   1 1 
       13 16503 1 1 10 GLU H    H  55.438  -7.952  -1.273 1.00 . A C .  10 GLU H    1 1 
       13 16504 1 1 10 GLU HA   H  52.713  -7.044  -1.235 1.00 . A C .  10 GLU HA   1 1 
       13 16505 1 1 10 GLU HB2  H  54.197  -9.600  -0.654 1.00 . A C .  10 GLU HB2  1 1 
       13 16506 1 1 10 GLU HB3  H  52.450  -9.518  -0.418 1.00 . A C .  10 GLU HB3  1 1 
       13 16507 1 1 10 GLU HG2  H  52.070  -9.638  -2.639 1.00 . A C .  10 GLU HG2  1 1 
       13 16508 1 1 10 GLU HG3  H  53.217  -8.341  -2.965 1.00 . A C .  10 GLU HG3  1 1 
       13 16509 1 1 10 GLU N    N  54.818  -7.251  -0.982 1.00 . A C .  10 GLU N    1 1 
       13 16510 1 1 10 GLU O    O  52.059  -6.965   1.250 1.00 . A C .  10 GLU O    1 1 
       13 16511 1 1 10 GLU OE1  O  53.830 -11.488  -2.845 1.00 . A C .  10 GLU OE1  1 1 
       13 16512 1 1 10 GLU OE2  O  55.079  -9.886  -3.555 1.00 . A C .  10 GLU OE2  1 1 
       13 16513 1 1 11 GLN C    C  54.244  -5.913   3.556 1.00 . A C .  11 GLN C    1 1 
       13 16514 1 1 11 GLN CA   C  53.943  -7.373   3.168 1.00 . A C .  11 GLN CA   1 1 
       13 16515 1 1 11 GLN CB   C  54.940  -8.322   3.838 1.00 . A C .  11 GLN CB   1 1 
       13 16516 1 1 11 GLN CD   C  55.365 -10.611   2.889 1.00 . A C .  11 GLN CD   1 1 
       13 16517 1 1 11 GLN CG   C  54.418  -9.762   3.745 1.00 . A C .  11 GLN CG   1 1 
       13 16518 1 1 11 GLN H    H  54.988  -7.911   1.356 1.00 . A C .  11 GLN H    1 1 
       13 16519 1 1 11 GLN HA   H  52.939  -7.635   3.459 1.00 . A C .  11 GLN HA   1 1 
       13 16520 1 1 11 GLN HB2  H  55.896  -8.250   3.341 1.00 . A C .  11 GLN HB2  1 1 
       13 16521 1 1 11 GLN HB3  H  55.054  -8.049   4.876 1.00 . A C .  11 GLN HB3  1 1 
       13 16522 1 1 11 GLN HE21 H  56.973 -10.174   3.966 1.00 . A C .  11 GLN HE21 1 1 
       13 16523 1 1 11 GLN HE22 H  57.240 -11.209   2.648 1.00 . A C .  11 GLN HE22 1 1 
       13 16524 1 1 11 GLN HG2  H  54.354 -10.185   4.736 1.00 . A C .  11 GLN HG2  1 1 
       13 16525 1 1 11 GLN HG3  H  53.438  -9.759   3.293 1.00 . A C .  11 GLN HG3  1 1 
       13 16526 1 1 11 GLN N    N  54.126  -7.591   1.698 1.00 . A C .  11 GLN N    1 1 
       13 16527 1 1 11 GLN NE2  N  56.631 -10.670   3.193 1.00 . A C .  11 GLN NE2  1 1 
       13 16528 1 1 11 GLN O    O  53.835  -5.451   4.606 1.00 . A C .  11 GLN O    1 1 
       13 16529 1 1 11 GLN OE1  O  54.944 -11.235   1.937 1.00 . A C .  11 GLN OE1  1 1 
       13 16530 1 1 12 LEU C    C  53.993  -2.924   3.149 1.00 . A C .  12 LEU C    1 1 
       13 16531 1 1 12 LEU CA   C  55.280  -3.761   3.057 1.00 . A C .  12 LEU CA   1 1 
       13 16532 1 1 12 LEU CB   C  56.166  -3.272   1.905 1.00 . A C .  12 LEU CB   1 1 
       13 16533 1 1 12 LEU CD1  C  58.466  -3.399   0.911 1.00 . A C .  12 LEU CD1  1 1 
       13 16534 1 1 12 LEU CD2  C  58.186  -2.862   3.336 1.00 . A C .  12 LEU CD2  1 1 
       13 16535 1 1 12 LEU CG   C  57.626  -3.673   2.162 1.00 . A C .  12 LEU CG   1 1 
       13 16536 1 1 12 LEU H    H  55.282  -5.578   1.888 1.00 . A C .  12 LEU H    1 1 
       13 16537 1 1 12 LEU HA   H  55.826  -3.709   3.987 1.00 . A C .  12 LEU HA   1 1 
       13 16538 1 1 12 LEU HB2  H  55.829  -3.717   0.982 1.00 . A C .  12 LEU HB2  1 1 
       13 16539 1 1 12 LEU HB3  H  56.096  -2.197   1.829 1.00 . A C .  12 LEU HB3  1 1 
       13 16540 1 1 12 LEU HD11 H  58.803  -4.336   0.492 1.00 . A C .  12 LEU HD11 1 1 
       13 16541 1 1 12 LEU HD12 H  59.322  -2.798   1.181 1.00 . A C .  12 LEU HD12 1 1 
       13 16542 1 1 12 LEU HD13 H  57.871  -2.873   0.180 1.00 . A C .  12 LEU HD13 1 1 
       13 16543 1 1 12 LEU HD21 H  57.399  -2.665   4.049 1.00 . A C .  12 LEU HD21 1 1 
       13 16544 1 1 12 LEU HD22 H  58.583  -1.926   2.971 1.00 . A C .  12 LEU HD22 1 1 
       13 16545 1 1 12 LEU HD23 H  58.974  -3.422   3.816 1.00 . A C .  12 LEU HD23 1 1 
       13 16546 1 1 12 LEU HG   H  57.673  -4.728   2.395 1.00 . A C .  12 LEU HG   1 1 
       13 16547 1 1 12 LEU N    N  54.956  -5.186   2.726 1.00 . A C .  12 LEU N    1 1 
       13 16548 1 1 12 LEU O    O  53.136  -2.986   2.286 1.00 . A C .  12 LEU O    1 1 
       13 16549 1 1 13 THR C    C  52.830   0.102   3.795 1.00 . A C .  13 THR C    1 1 
       13 16550 1 1 13 THR CA   C  52.621  -1.309   4.368 1.00 . A C .  13 THR CA   1 1 
       13 16551 1 1 13 THR CB   C  52.380  -1.252   5.881 1.00 . A C .  13 THR CB   1 1 
       13 16552 1 1 13 THR CG2  C  51.815  -2.589   6.366 1.00 . A C .  13 THR CG2  1 1 
       13 16553 1 1 13 THR H    H  54.557  -2.125   4.878 1.00 . A C .  13 THR H    1 1 
       13 16554 1 1 13 THR HA   H  51.777  -1.775   3.885 1.00 . A C .  13 THR HA   1 1 
       13 16555 1 1 13 THR HB   H  51.677  -0.467   6.105 1.00 . A C .  13 THR HB   1 1 
       13 16556 1 1 13 THR HG1  H  53.440  -0.361   7.252 1.00 . A C .  13 THR HG1  1 1 
       13 16557 1 1 13 THR HG21 H  52.517  -3.378   6.146 1.00 . A C .  13 THR HG21 1 1 
       13 16558 1 1 13 THR HG22 H  50.879  -2.788   5.864 1.00 . A C .  13 THR HG22 1 1 
       13 16559 1 1 13 THR HG23 H  51.651  -2.545   7.433 1.00 . A C .  13 THR HG23 1 1 
       13 16560 1 1 13 THR N    N  53.853  -2.150   4.197 1.00 . A C .  13 THR N    1 1 
       13 16561 1 1 13 THR O    O  53.916   0.465   3.385 1.00 . A C .  13 THR O    1 1 
       13 16562 1 1 13 THR OG1  O  53.608  -0.992   6.544 1.00 . A C .  13 THR OG1  1 1 
       13 16563 1 1 14 GLU C    C  52.721   3.197   4.088 1.00 . A C .  14 GLU C    1 1 
       13 16564 1 1 14 GLU CA   C  51.881   2.275   3.188 1.00 . A C .  14 GLU CA   1 1 
       13 16565 1 1 14 GLU CB   C  50.433   2.770   3.112 1.00 . A C .  14 GLU CB   1 1 
       13 16566 1 1 14 GLU CD   C  50.576   3.333   0.666 1.00 . A C .  14 GLU CD   1 1 
       13 16567 1 1 14 GLU CG   C  49.855   2.486   1.718 1.00 . A C .  14 GLU CG   1 1 
       13 16568 1 1 14 GLU H    H  50.919   0.558   4.082 1.00 . A C .  14 GLU H    1 1 
       13 16569 1 1 14 GLU HA   H  52.304   2.239   2.196 1.00 . A C .  14 GLU HA   1 1 
       13 16570 1 1 14 GLU HB2  H  49.842   2.255   3.858 1.00 . A C .  14 GLU HB2  1 1 
       13 16571 1 1 14 GLU HB3  H  50.405   3.831   3.304 1.00 . A C .  14 GLU HB3  1 1 
       13 16572 1 1 14 GLU HG2  H  49.983   1.438   1.484 1.00 . A C .  14 GLU HG2  1 1 
       13 16573 1 1 14 GLU HG3  H  48.804   2.728   1.711 1.00 . A C .  14 GLU HG3  1 1 
       13 16574 1 1 14 GLU N    N  51.782   0.888   3.753 1.00 . A C .  14 GLU N    1 1 
       13 16575 1 1 14 GLU O    O  53.524   3.976   3.603 1.00 . A C .  14 GLU O    1 1 
       13 16576 1 1 14 GLU OE1  O  50.328   4.526   0.621 1.00 . A C .  14 GLU OE1  1 1 
       13 16577 1 1 14 GLU OE2  O  51.359   2.773  -0.083 1.00 . A C .  14 GLU OE2  1 1 
       13 16578 1 1 15 GLU C    C  54.846   3.709   6.168 1.00 . A C .  15 GLU C    1 1 
       13 16579 1 1 15 GLU CA   C  53.340   3.991   6.314 1.00 . A C .  15 GLU CA   1 1 
       13 16580 1 1 15 GLU CB   C  52.857   3.638   7.729 1.00 . A C .  15 GLU CB   1 1 
       13 16581 1 1 15 GLU CD   C  51.862   1.394   8.259 1.00 . A C .  15 GLU CD   1 1 
       13 16582 1 1 15 GLU CG   C  53.165   2.166   8.047 1.00 . A C .  15 GLU CG   1 1 
       13 16583 1 1 15 GLU H    H  51.894   2.483   5.753 1.00 . A C .  15 GLU H    1 1 
       13 16584 1 1 15 GLU HA   H  53.137   5.030   6.107 1.00 . A C .  15 GLU HA   1 1 
       13 16585 1 1 15 GLU HB2  H  53.363   4.273   8.444 1.00 . A C .  15 GLU HB2  1 1 
       13 16586 1 1 15 GLU HB3  H  51.789   3.802   7.792 1.00 . A C .  15 GLU HB3  1 1 
       13 16587 1 1 15 GLU HG2  H  53.709   1.726   7.228 1.00 . A C .  15 GLU HG2  1 1 
       13 16588 1 1 15 GLU HG3  H  53.764   2.113   8.942 1.00 . A C .  15 GLU HG3  1 1 
       13 16589 1 1 15 GLU N    N  52.546   3.117   5.386 1.00 . A C .  15 GLU N    1 1 
       13 16590 1 1 15 GLU O    O  55.671   4.574   6.401 1.00 . A C .  15 GLU O    1 1 
       13 16591 1 1 15 GLU OE1  O  51.057   1.361   7.344 1.00 . A C .  15 GLU OE1  1 1 
       13 16592 1 1 15 GLU OE2  O  51.697   0.838   9.331 1.00 . A C .  15 GLU OE2  1 1 
       13 16593 1 1 16 GLN C    C  57.094   2.653   4.198 1.00 . A C .  16 GLN C    1 1 
       13 16594 1 1 16 GLN CA   C  56.652   2.184   5.587 1.00 . A C .  16 GLN CA   1 1 
       13 16595 1 1 16 GLN CB   C  56.747   0.655   5.714 1.00 . A C .  16 GLN CB   1 1 
       13 16596 1 1 16 GLN CD   C  57.472   0.402   8.102 1.00 . A C .  16 GLN CD   1 1 
       13 16597 1 1 16 GLN CG   C  56.307   0.232   7.121 1.00 . A C .  16 GLN CG   1 1 
       13 16598 1 1 16 GLN H    H  54.525   1.835   5.569 1.00 . A C .  16 GLN H    1 1 
       13 16599 1 1 16 GLN HA   H  57.244   2.661   6.355 1.00 . A C .  16 GLN HA   1 1 
       13 16600 1 1 16 GLN HB2  H  56.104   0.191   4.980 1.00 . A C .  16 GLN HB2  1 1 
       13 16601 1 1 16 GLN HB3  H  57.766   0.339   5.547 1.00 . A C .  16 GLN HB3  1 1 
       13 16602 1 1 16 GLN HE21 H  57.642  -1.540   8.468 1.00 . A C .  16 GLN HE21 1 1 
       13 16603 1 1 16 GLN HE22 H  58.748  -0.546   9.287 1.00 . A C .  16 GLN HE22 1 1 
       13 16604 1 1 16 GLN HG2  H  55.480   0.852   7.435 1.00 . A C .  16 GLN HG2  1 1 
       13 16605 1 1 16 GLN HG3  H  55.997  -0.802   7.108 1.00 . A C .  16 GLN HG3  1 1 
       13 16606 1 1 16 GLN N    N  55.206   2.513   5.767 1.00 . A C .  16 GLN N    1 1 
       13 16607 1 1 16 GLN NE2  N  57.996  -0.648   8.667 1.00 . A C .  16 GLN NE2  1 1 
       13 16608 1 1 16 GLN O    O  58.147   3.240   4.038 1.00 . A C .  16 GLN O    1 1 
       13 16609 1 1 16 GLN OE1  O  57.906   1.507   8.360 1.00 . A C .  16 GLN OE1  1 1 
       13 16610 1 1 17 LYS C    C  56.812   4.394   1.796 1.00 . A C .  17 LYS C    1 1 
       13 16611 1 1 17 LYS CA   C  56.611   2.870   1.811 1.00 . A C .  17 LYS CA   1 1 
       13 16612 1 1 17 LYS CB   C  55.403   2.468   0.955 1.00 . A C .  17 LYS CB   1 1 
       13 16613 1 1 17 LYS CD   C  54.748   1.325  -1.172 1.00 . A C .  17 LYS CD   1 1 
       13 16614 1 1 17 LYS CE   C  54.106   2.260  -2.202 1.00 . A C .  17 LYS CE   1 1 
       13 16615 1 1 17 LYS CG   C  55.876   2.063  -0.442 1.00 . A C .  17 LYS CG   1 1 
       13 16616 1 1 17 LYS H    H  55.421   1.962   3.369 1.00 . A C .  17 LYS H    1 1 
       13 16617 1 1 17 LYS HA   H  57.501   2.369   1.459 1.00 . A C .  17 LYS HA   1 1 
       13 16618 1 1 17 LYS HB2  H  54.898   1.632   1.416 1.00 . A C .  17 LYS HB2  1 1 
       13 16619 1 1 17 LYS HB3  H  54.723   3.302   0.875 1.00 . A C .  17 LYS HB3  1 1 
       13 16620 1 1 17 LYS HD2  H  55.153   0.459  -1.674 1.00 . A C .  17 LYS HD2  1 1 
       13 16621 1 1 17 LYS HD3  H  54.001   1.009  -0.461 1.00 . A C .  17 LYS HD3  1 1 
       13 16622 1 1 17 LYS HE2  H  54.133   3.281  -1.844 1.00 . A C .  17 LYS HE2  1 1 
       13 16623 1 1 17 LYS HE3  H  54.614   2.177  -3.152 1.00 . A C .  17 LYS HE3  1 1 
       13 16624 1 1 17 LYS HG2  H  56.151   2.948  -1.000 1.00 . A C .  17 LYS HG2  1 1 
       13 16625 1 1 17 LYS HG3  H  56.730   1.412  -0.356 1.00 . A C .  17 LYS HG3  1 1 
       13 16626 1 1 17 LYS HZ1  H  52.682   0.766  -2.524 1.00 . A C .  17 LYS HZ1  1 1 
       13 16627 1 1 17 LYS HZ2  H  52.228   2.295  -3.110 1.00 . A C .  17 LYS HZ2  1 1 
       13 16628 1 1 17 LYS HZ3  H  52.184   1.977  -1.442 1.00 . A C .  17 LYS HZ3  1 1 
       13 16629 1 1 17 LYS N    N  56.272   2.419   3.199 1.00 . A C .  17 LYS N    1 1 
       13 16630 1 1 17 LYS NZ   N  52.695   1.788  -2.330 1.00 . A C .  17 LYS NZ   1 1 
       13 16631 1 1 17 LYS O    O  57.745   4.898   1.197 1.00 . A C .  17 LYS O    1 1 
       13 16632 1 1 18 ASN C    C  57.407   6.980   3.246 1.00 . A C .  18 ASN C    1 1 
       13 16633 1 1 18 ASN CA   C  56.094   6.618   2.522 1.00 . A C .  18 ASN CA   1 1 
       13 16634 1 1 18 ASN CB   C  54.849   7.121   3.285 1.00 . A C .  18 ASN CB   1 1 
       13 16635 1 1 18 ASN CG   C  55.249   7.907   4.539 1.00 . A C .  18 ASN CG   1 1 
       13 16636 1 1 18 ASN H    H  55.215   4.688   2.956 1.00 . A C .  18 ASN H    1 1 
       13 16637 1 1 18 ASN HA   H  56.102   7.029   1.524 1.00 . A C .  18 ASN HA   1 1 
       13 16638 1 1 18 ASN HB2  H  54.269   7.762   2.637 1.00 . A C .  18 ASN HB2  1 1 
       13 16639 1 1 18 ASN HB3  H  54.242   6.275   3.577 1.00 . A C .  18 ASN HB3  1 1 
       13 16640 1 1 18 ASN HD21 H  54.865   6.407   5.782 1.00 . A C .  18 ASN HD21 1 1 
       13 16641 1 1 18 ASN HD22 H  55.435   7.829   6.514 1.00 . A C .  18 ASN HD22 1 1 
       13 16642 1 1 18 ASN N    N  55.950   5.126   2.472 1.00 . A C .  18 ASN N    1 1 
       13 16643 1 1 18 ASN ND2  N  55.176   7.334   5.709 1.00 . A C .  18 ASN ND2  1 1 
       13 16644 1 1 18 ASN O    O  58.120   7.877   2.838 1.00 . A C .  18 ASN O    1 1 
       13 16645 1 1 18 ASN OD1  O  55.629   9.056   4.449 1.00 . A C .  18 ASN OD1  1 1 
       13 16646 1 1 19 GLU C    C  60.222   6.282   4.139 1.00 . A C .  19 GLU C    1 1 
       13 16647 1 1 19 GLU CA   C  59.014   6.559   5.044 1.00 . A C .  19 GLU CA   1 1 
       13 16648 1 1 19 GLU CB   C  59.011   5.601   6.240 1.00 . A C .  19 GLU CB   1 1 
       13 16649 1 1 19 GLU CD   C  59.216   6.383   8.615 1.00 . A C .  19 GLU CD   1 1 
       13 16650 1 1 19 GLU CG   C  58.270   6.240   7.419 1.00 . A C .  19 GLU CG   1 1 
       13 16651 1 1 19 GLU H    H  57.155   5.544   4.608 1.00 . A C .  19 GLU H    1 1 
       13 16652 1 1 19 GLU HA   H  59.031   7.583   5.388 1.00 . A C .  19 GLU HA   1 1 
       13 16653 1 1 19 GLU HB2  H  58.514   4.684   5.962 1.00 . A C .  19 GLU HB2  1 1 
       13 16654 1 1 19 GLU HB3  H  60.029   5.384   6.531 1.00 . A C .  19 GLU HB3  1 1 
       13 16655 1 1 19 GLU HG2  H  57.905   7.216   7.131 1.00 . A C .  19 GLU HG2  1 1 
       13 16656 1 1 19 GLU HG3  H  57.436   5.610   7.697 1.00 . A C .  19 GLU HG3  1 1 
       13 16657 1 1 19 GLU N    N  57.739   6.272   4.305 1.00 . A C .  19 GLU N    1 1 
       13 16658 1 1 19 GLU O    O  61.166   7.044   4.107 1.00 . A C .  19 GLU O    1 1 
       13 16659 1 1 19 GLU OE1  O  59.918   7.377   8.675 1.00 . A C .  19 GLU OE1  1 1 
       13 16660 1 1 19 GLU OE2  O  59.219   5.498   9.454 1.00 . A C .  19 GLU OE2  1 1 
       13 16661 1 1 20 PHE C    C  61.550   6.013   1.476 1.00 . A C .  20 PHE C    1 1 
       13 16662 1 1 20 PHE CA   C  61.322   4.865   2.471 1.00 . A C .  20 PHE CA   1 1 
       13 16663 1 1 20 PHE CB   C  60.869   3.601   1.728 1.00 . A C .  20 PHE CB   1 1 
       13 16664 1 1 20 PHE CD1  C  60.840   1.753   3.445 1.00 . A C .  20 PHE CD1  1 1 
       13 16665 1 1 20 PHE CD2  C  62.700   1.878   1.893 1.00 . A C .  20 PHE CD2  1 1 
       13 16666 1 1 20 PHE CE1  C  61.413   0.623   4.039 1.00 . A C .  20 PHE CE1  1 1 
       13 16667 1 1 20 PHE CE2  C  63.272   0.749   2.488 1.00 . A C .  20 PHE CE2  1 1 
       13 16668 1 1 20 PHE CG   C  61.484   2.381   2.371 1.00 . A C .  20 PHE CG   1 1 
       13 16669 1 1 20 PHE CZ   C  62.628   0.121   3.563 1.00 . A C .  20 PHE CZ   1 1 
       13 16670 1 1 20 PHE H    H  59.409   4.609   3.438 1.00 . A C .  20 PHE H    1 1 
       13 16671 1 1 20 PHE HA   H  62.222   4.664   3.031 1.00 . A C .  20 PHE HA   1 1 
       13 16672 1 1 20 PHE HB2  H  59.792   3.523   1.770 1.00 . A C .  20 PHE HB2  1 1 
       13 16673 1 1 20 PHE HB3  H  61.182   3.658   0.696 1.00 . A C .  20 PHE HB3  1 1 
       13 16674 1 1 20 PHE HD1  H  59.902   2.139   3.814 1.00 . A C .  20 PHE HD1  1 1 
       13 16675 1 1 20 PHE HD2  H  63.197   2.362   1.066 1.00 . A C .  20 PHE HD2  1 1 
       13 16676 1 1 20 PHE HE1  H  60.915   0.139   4.865 1.00 . A C .  20 PHE HE1  1 1 
       13 16677 1 1 20 PHE HE2  H  64.210   0.357   2.118 1.00 . A C .  20 PHE HE2  1 1 
       13 16678 1 1 20 PHE HZ   H  63.070  -0.751   4.023 1.00 . A C .  20 PHE HZ   1 1 
       13 16679 1 1 20 PHE N    N  60.188   5.200   3.394 1.00 . A C .  20 PHE N    1 1 
       13 16680 1 1 20 PHE O    O  62.671   6.340   1.136 1.00 . A C .  20 PHE O    1 1 
       13 16681 1 1 21 LYS C    C  61.038   9.035   0.783 1.00 . A C .  21 LYS C    1 1 
       13 16682 1 1 21 LYS CA   C  60.632   7.753   0.041 1.00 . A C .  21 LYS CA   1 1 
       13 16683 1 1 21 LYS CB   C  59.241   7.898  -0.588 1.00 . A C .  21 LYS CB   1 1 
       13 16684 1 1 21 LYS CD   C  58.964  10.080  -1.778 1.00 . A C .  21 LYS CD   1 1 
       13 16685 1 1 21 LYS CE   C  59.086  10.791  -3.126 1.00 . A C .  21 LYS CE   1 1 
       13 16686 1 1 21 LYS CG   C  59.352   8.608  -1.940 1.00 . A C .  21 LYS CG   1 1 
       13 16687 1 1 21 LYS H    H  59.598   6.342   1.301 1.00 . A C .  21 LYS H    1 1 
       13 16688 1 1 21 LYS HA   H  61.358   7.510  -0.717 1.00 . A C .  21 LYS HA   1 1 
       13 16689 1 1 21 LYS HB2  H  58.808   6.921  -0.731 1.00 . A C .  21 LYS HB2  1 1 
       13 16690 1 1 21 LYS HB3  H  58.609   8.475   0.068 1.00 . A C .  21 LYS HB3  1 1 
       13 16691 1 1 21 LYS HD2  H  57.945  10.148  -1.423 1.00 . A C .  21 LYS HD2  1 1 
       13 16692 1 1 21 LYS HD3  H  59.626  10.550  -1.064 1.00 . A C .  21 LYS HD3  1 1 
       13 16693 1 1 21 LYS HE2  H  59.755  11.638  -3.041 1.00 . A C .  21 LYS HE2  1 1 
       13 16694 1 1 21 LYS HE3  H  59.437  10.105  -3.884 1.00 . A C .  21 LYS HE3  1 1 
       13 16695 1 1 21 LYS HG2  H  60.368   8.538  -2.306 1.00 . A C .  21 LYS HG2  1 1 
       13 16696 1 1 21 LYS HG3  H  58.681   8.139  -2.646 1.00 . A C .  21 LYS HG3  1 1 
       13 16697 1 1 21 LYS HZ1  H  57.342  11.834  -2.674 1.00 . A C .  21 LYS HZ1  1 1 
       13 16698 1 1 21 LYS HZ2  H  57.085  10.420  -3.578 1.00 . A C .  21 LYS HZ2  1 1 
       13 16699 1 1 21 LYS HZ3  H  57.722  11.807  -4.327 1.00 . A C .  21 LYS HZ3  1 1 
       13 16700 1 1 21 LYS N    N  60.490   6.625   1.011 1.00 . A C .  21 LYS N    1 1 
       13 16701 1 1 21 LYS NZ   N  57.703  11.247  -3.450 1.00 . A C .  21 LYS NZ   1 1 
       13 16702 1 1 21 LYS O    O  61.923   9.754   0.357 1.00 . A C .  21 LYS O    1 1 
       13 16703 1 1 22 ALA C    C  62.224  10.520   3.104 1.00 . A C .  22 ALA C    1 1 
       13 16704 1 1 22 ALA CA   C  60.741  10.540   2.687 1.00 . A C .  22 ALA CA   1 1 
       13 16705 1 1 22 ALA CB   C  59.825  10.486   3.915 1.00 . A C .  22 ALA CB   1 1 
       13 16706 1 1 22 ALA H    H  59.696   8.708   2.218 1.00 . A C .  22 ALA H    1 1 
       13 16707 1 1 22 ALA HA   H  60.529  11.428   2.111 1.00 . A C .  22 ALA HA   1 1 
       13 16708 1 1 22 ALA HB1  H  59.795  11.460   4.383 1.00 . A C .  22 ALA HB1  1 1 
       13 16709 1 1 22 ALA HB2  H  60.199   9.757   4.618 1.00 . A C .  22 ALA HB2  1 1 
       13 16710 1 1 22 ALA HB3  H  58.828  10.206   3.607 1.00 . A C .  22 ALA HB3  1 1 
       13 16711 1 1 22 ALA N    N  60.400   9.314   1.898 1.00 . A C .  22 ALA N    1 1 
       13 16712 1 1 22 ALA O    O  62.898  11.535   3.064 1.00 . A C .  22 ALA O    1 1 
       13 16713 1 1 23 ALA C    C  65.070   9.599   2.671 1.00 . A C .  23 ALA C    1 1 
       13 16714 1 1 23 ALA CA   C  64.182   9.293   3.887 1.00 . A C .  23 ALA CA   1 1 
       13 16715 1 1 23 ALA CB   C  64.389   7.849   4.363 1.00 . A C .  23 ALA CB   1 1 
       13 16716 1 1 23 ALA H    H  62.181   8.568   3.504 1.00 . A C .  23 ALA H    1 1 
       13 16717 1 1 23 ALA HA   H  64.389   9.982   4.691 1.00 . A C .  23 ALA HA   1 1 
       13 16718 1 1 23 ALA HB1  H  64.359   7.818   5.441 1.00 . A C .  23 ALA HB1  1 1 
       13 16719 1 1 23 ALA HB2  H  65.350   7.490   4.021 1.00 . A C .  23 ALA HB2  1 1 
       13 16720 1 1 23 ALA HB3  H  63.606   7.218   3.963 1.00 . A C .  23 ALA HB3  1 1 
       13 16721 1 1 23 ALA N    N  62.740   9.374   3.489 1.00 . A C .  23 ALA N    1 1 
       13 16722 1 1 23 ALA O    O  65.970  10.415   2.737 1.00 . A C .  23 ALA O    1 1 
       13 16723 1 1 24 PHE C    C  65.524  10.678  -0.099 1.00 . A C .  24 PHE C    1 1 
       13 16724 1 1 24 PHE CA   C  65.610   9.201   0.320 1.00 . A C .  24 PHE CA   1 1 
       13 16725 1 1 24 PHE CB   C  64.988   8.289  -0.749 1.00 . A C .  24 PHE CB   1 1 
       13 16726 1 1 24 PHE CD1  C  66.649   6.394  -0.683 1.00 . A C .  24 PHE CD1  1 1 
       13 16727 1 1 24 PHE CD2  C  66.513   7.743  -2.687 1.00 . A C .  24 PHE CD2  1 1 
       13 16728 1 1 24 PHE CE1  C  67.661   5.624  -1.269 1.00 . A C .  24 PHE CE1  1 1 
       13 16729 1 1 24 PHE CE2  C  67.525   6.974  -3.276 1.00 . A C .  24 PHE CE2  1 1 
       13 16730 1 1 24 PHE CG   C  66.075   7.454  -1.390 1.00 . A C .  24 PHE CG   1 1 
       13 16731 1 1 24 PHE CZ   C  68.098   5.915  -2.567 1.00 . A C .  24 PHE CZ   1 1 
       13 16732 1 1 24 PHE H    H  64.064   8.311   1.539 1.00 . A C .  24 PHE H    1 1 
       13 16733 1 1 24 PHE HA   H  66.638   8.923   0.484 1.00 . A C .  24 PHE HA   1 1 
       13 16734 1 1 24 PHE HB2  H  64.259   7.638  -0.288 1.00 . A C .  24 PHE HB2  1 1 
       13 16735 1 1 24 PHE HB3  H  64.504   8.890  -1.504 1.00 . A C .  24 PHE HB3  1 1 
       13 16736 1 1 24 PHE HD1  H  66.311   6.169   0.317 1.00 . A C .  24 PHE HD1  1 1 
       13 16737 1 1 24 PHE HD2  H  66.070   8.560  -3.233 1.00 . A C .  24 PHE HD2  1 1 
       13 16738 1 1 24 PHE HE1  H  68.103   4.806  -0.720 1.00 . A C .  24 PHE HE1  1 1 
       13 16739 1 1 24 PHE HE2  H  67.863   7.200  -4.277 1.00 . A C .  24 PHE HE2  1 1 
       13 16740 1 1 24 PHE HZ   H  68.877   5.321  -3.020 1.00 . A C .  24 PHE HZ   1 1 
       13 16741 1 1 24 PHE N    N  64.804   8.955   1.559 1.00 . A C .  24 PHE N    1 1 
       13 16742 1 1 24 PHE O    O  66.502  11.260  -0.525 1.00 . A C .  24 PHE O    1 1 
       13 16743 1 1 25 ASP C    C  65.288  13.603   0.294 1.00 . A C .  25 ASP C    1 1 
       13 16744 1 1 25 ASP CA   C  64.204  12.723  -0.357 1.00 . A C .  25 ASP CA   1 1 
       13 16745 1 1 25 ASP CB   C  62.811  13.116   0.151 1.00 . A C .  25 ASP CB   1 1 
       13 16746 1 1 25 ASP CG   C  61.830  13.145  -1.021 1.00 . A C .  25 ASP CG   1 1 
       13 16747 1 1 25 ASP H    H  63.593  10.788   0.374 1.00 . A C .  25 ASP H    1 1 
       13 16748 1 1 25 ASP HA   H  64.240  12.829  -1.429 1.00 . A C .  25 ASP HA   1 1 
       13 16749 1 1 25 ASP HB2  H  62.476  12.397   0.884 1.00 . A C .  25 ASP HB2  1 1 
       13 16750 1 1 25 ASP HB3  H  62.853  14.096   0.604 1.00 . A C .  25 ASP HB3  1 1 
       13 16751 1 1 25 ASP N    N  64.364  11.284   0.026 1.00 . A C .  25 ASP N    1 1 
       13 16752 1 1 25 ASP O    O  65.778  14.532  -0.318 1.00 . A C .  25 ASP O    1 1 
       13 16753 1 1 25 ASP OD1  O  61.513  12.084  -1.532 1.00 . A C .  25 ASP OD1  1 1 
       13 16754 1 1 25 ASP OD2  O  61.409  14.228  -1.388 1.00 . A C .  25 ASP OD2  1 1 
       13 16755 1 1 26 ILE C    C  67.993  14.243   1.340 1.00 . A C .  26 ILE C    1 1 
       13 16756 1 1 26 ILE CA   C  66.718  14.158   2.199 1.00 . A C .  26 ILE CA   1 1 
       13 16757 1 1 26 ILE CB   C  66.989  13.456   3.540 1.00 . A C .  26 ILE CB   1 1 
       13 16758 1 1 26 ILE CD1  C  65.780  12.722   5.609 1.00 . A C .  26 ILE CD1  1 1 
       13 16759 1 1 26 ILE CG1  C  65.853  13.788   4.516 1.00 . A C .  26 ILE CG1  1 1 
       13 16760 1 1 26 ILE CG2  C  68.323  13.939   4.131 1.00 . A C .  26 ILE CG2  1 1 
       13 16761 1 1 26 ILE H    H  65.258  12.570   2.000 1.00 . A C .  26 ILE H    1 1 
       13 16762 1 1 26 ILE HA   H  66.335  15.149   2.384 1.00 . A C .  26 ILE HA   1 1 
       13 16763 1 1 26 ILE HB   H  67.031  12.388   3.383 1.00 . A C .  26 ILE HB   1 1 
       13 16764 1 1 26 ILE HD11 H  64.844  12.812   6.137 1.00 . A C .  26 ILE HD11 1 1 
       13 16765 1 1 26 ILE HD12 H  66.596  12.860   6.305 1.00 . A C .  26 ILE HD12 1 1 
       13 16766 1 1 26 ILE HD13 H  65.848  11.741   5.160 1.00 . A C .  26 ILE HD13 1 1 
       13 16767 1 1 26 ILE HG12 H  66.035  14.752   4.966 1.00 . A C .  26 ILE HG12 1 1 
       13 16768 1 1 26 ILE HG13 H  64.916  13.813   3.981 1.00 . A C .  26 ILE HG13 1 1 
       13 16769 1 1 26 ILE HG21 H  68.444  14.994   3.936 1.00 . A C .  26 ILE HG21 1 1 
       13 16770 1 1 26 ILE HG22 H  69.137  13.395   3.676 1.00 . A C .  26 ILE HG22 1 1 
       13 16771 1 1 26 ILE HG23 H  68.327  13.768   5.198 1.00 . A C .  26 ILE HG23 1 1 
       13 16772 1 1 26 ILE N    N  65.666  13.324   1.522 1.00 . A C .  26 ILE N    1 1 
       13 16773 1 1 26 ILE O    O  68.579  15.301   1.202 1.00 . A C .  26 ILE O    1 1 
       13 16774 1 1 27 PHE C    C  69.266  13.430  -1.588 1.00 . A C .  27 PHE C    1 1 
       13 16775 1 1 27 PHE CA   C  69.652  13.213  -0.120 1.00 . A C .  27 PHE CA   1 1 
       13 16776 1 1 27 PHE CB   C  70.444  11.886   0.038 1.00 . A C .  27 PHE CB   1 1 
       13 16777 1 1 27 PHE CD1  C  69.798  11.240   2.395 1.00 . A C .  27 PHE CD1  1 1 
       13 16778 1 1 27 PHE CD2  C  69.241   9.730   0.582 1.00 . A C .  27 PHE CD2  1 1 
       13 16779 1 1 27 PHE CE1  C  69.226  10.352   3.311 1.00 . A C .  27 PHE CE1  1 1 
       13 16780 1 1 27 PHE CE2  C  68.673   8.841   1.500 1.00 . A C .  27 PHE CE2  1 1 
       13 16781 1 1 27 PHE CG   C  69.805  10.931   1.030 1.00 . A C .  27 PHE CG   1 1 
       13 16782 1 1 27 PHE CZ   C  68.663   9.153   2.864 1.00 . A C .  27 PHE CZ   1 1 
       13 16783 1 1 27 PHE H    H  67.925  12.312   0.846 1.00 . A C .  27 PHE H    1 1 
       13 16784 1 1 27 PHE HA   H  70.272  14.035   0.206 1.00 . A C .  27 PHE HA   1 1 
       13 16785 1 1 27 PHE HB2  H  70.502  11.400  -0.922 1.00 . A C .  27 PHE HB2  1 1 
       13 16786 1 1 27 PHE HB3  H  71.444  12.120   0.370 1.00 . A C .  27 PHE HB3  1 1 
       13 16787 1 1 27 PHE HD1  H  70.235  12.167   2.742 1.00 . A C .  27 PHE HD1  1 1 
       13 16788 1 1 27 PHE HD2  H  69.247   9.488  -0.472 1.00 . A C .  27 PHE HD2  1 1 
       13 16789 1 1 27 PHE HE1  H  69.219  10.594   4.364 1.00 . A C .  27 PHE HE1  1 1 
       13 16790 1 1 27 PHE HE2  H  68.238   7.914   1.154 1.00 . A C .  27 PHE HE2  1 1 
       13 16791 1 1 27 PHE HZ   H  68.227   8.464   3.572 1.00 . A C .  27 PHE HZ   1 1 
       13 16792 1 1 27 PHE N    N  68.419  13.152   0.743 1.00 . A C .  27 PHE N    1 1 
       13 16793 1 1 27 PHE O    O  70.002  14.033  -2.343 1.00 . A C .  27 PHE O    1 1 
       13 16794 1 1 28 VAL C    C  67.575  14.637  -3.737 1.00 . A C .  28 VAL C    1 1 
       13 16795 1 1 28 VAL CA   C  67.681  13.138  -3.413 1.00 . A C .  28 VAL CA   1 1 
       13 16796 1 1 28 VAL CB   C  66.314  12.450  -3.492 1.00 . A C .  28 VAL CB   1 1 
       13 16797 1 1 28 VAL CG1  C  65.622  12.814  -4.809 1.00 . A C .  28 VAL CG1  1 1 
       13 16798 1 1 28 VAL CG2  C  66.511  10.934  -3.423 1.00 . A C .  28 VAL CG2  1 1 
       13 16799 1 1 28 VAL H    H  67.540  12.473  -1.366 1.00 . A C .  28 VAL H    1 1 
       13 16800 1 1 28 VAL HA   H  68.376  12.656  -4.086 1.00 . A C .  28 VAL HA   1 1 
       13 16801 1 1 28 VAL HB   H  65.702  12.773  -2.664 1.00 . A C .  28 VAL HB   1 1 
       13 16802 1 1 28 VAL HG11 H  66.290  12.612  -5.634 1.00 . A C .  28 VAL HG11 1 1 
       13 16803 1 1 28 VAL HG12 H  65.366  13.862  -4.802 1.00 . A C .  28 VAL HG12 1 1 
       13 16804 1 1 28 VAL HG13 H  64.723  12.226  -4.918 1.00 . A C .  28 VAL HG13 1 1 
       13 16805 1 1 28 VAL HG21 H  65.703  10.493  -2.858 1.00 . A C .  28 VAL HG21 1 1 
       13 16806 1 1 28 VAL HG22 H  67.449  10.714  -2.935 1.00 . A C .  28 VAL HG22 1 1 
       13 16807 1 1 28 VAL HG23 H  66.520  10.524  -4.422 1.00 . A C .  28 VAL HG23 1 1 
       13 16808 1 1 28 VAL N    N  68.119  12.951  -1.995 1.00 . A C .  28 VAL N    1 1 
       13 16809 1 1 28 VAL O    O  68.019  15.088  -4.776 1.00 . A C .  28 VAL O    1 1 
       13 16810 1 1 29 GLN C    C  68.263  17.499  -3.354 1.00 . A C .  29 GLN C    1 1 
       13 16811 1 1 29 GLN CA   C  66.882  16.888  -3.091 1.00 . A C .  29 GLN CA   1 1 
       13 16812 1 1 29 GLN CB   C  66.281  17.474  -1.809 1.00 . A C .  29 GLN CB   1 1 
       13 16813 1 1 29 GLN CD   C  63.948  16.579  -1.728 1.00 . A C .  29 GLN CD   1 1 
       13 16814 1 1 29 GLN CG   C  64.804  17.804  -2.046 1.00 . A C .  29 GLN CG   1 1 
       13 16815 1 1 29 GLN H    H  66.662  15.025  -2.010 1.00 . A C .  29 GLN H    1 1 
       13 16816 1 1 29 GLN HA   H  66.224  17.075  -3.927 1.00 . A C .  29 GLN HA   1 1 
       13 16817 1 1 29 GLN HB2  H  66.369  16.757  -1.003 1.00 . A C .  29 GLN HB2  1 1 
       13 16818 1 1 29 GLN HB3  H  66.811  18.377  -1.544 1.00 . A C .  29 GLN HB3  1 1 
       13 16819 1 1 29 GLN HE21 H  63.249  17.331  -0.032 1.00 . A C .  29 GLN HE21 1 1 
       13 16820 1 1 29 GLN HE22 H  62.676  15.786  -0.429 1.00 . A C .  29 GLN HE22 1 1 
       13 16821 1 1 29 GLN HG2  H  64.514  18.622  -1.405 1.00 . A C .  29 GLN HG2  1 1 
       13 16822 1 1 29 GLN HG3  H  64.658  18.084  -3.078 1.00 . A C .  29 GLN HG3  1 1 
       13 16823 1 1 29 GLN N    N  67.003  15.412  -2.844 1.00 . A C .  29 GLN N    1 1 
       13 16824 1 1 29 GLN NE2  N  63.233  16.565  -0.639 1.00 . A C .  29 GLN NE2  1 1 
       13 16825 1 1 29 GLN O    O  68.420  18.343  -4.213 1.00 . A C .  29 GLN O    1 1 
       13 16826 1 1 29 GLN OE1  O  63.929  15.625  -2.481 1.00 . A C .  29 GLN OE1  1 1 
       13 16827 1 1 30 GLY C    C  71.431  16.679  -3.750 1.00 . A C .  30 GLY C    1 1 
       13 16828 1 1 30 GLY CA   C  70.639  17.615  -2.830 1.00 . A C .  30 GLY CA   1 1 
       13 16829 1 1 30 GLY H    H  69.114  16.385  -1.938 1.00 . A C .  30 GLY H    1 1 
       13 16830 1 1 30 GLY HA2  H  70.574  18.596  -3.278 1.00 . A C .  30 GLY HA2  1 1 
       13 16831 1 1 30 GLY HA3  H  71.142  17.689  -1.877 1.00 . A C .  30 GLY HA3  1 1 
       13 16832 1 1 30 GLY N    N  69.265  17.071  -2.623 1.00 . A C .  30 GLY N    1 1 
       13 16833 1 1 30 GLY O    O  72.601  16.437  -3.536 1.00 . A C .  30 GLY O    1 1 
       13 16834 1 1 31 ALA C    C  71.221  15.614  -7.168 1.00 . A C .  31 ALA C    1 1 
       13 16835 1 1 31 ALA CA   C  71.522  15.237  -5.715 1.00 . A C .  31 ALA CA   1 1 
       13 16836 1 1 31 ALA CB   C  70.984  13.836  -5.407 1.00 . A C .  31 ALA CB   1 1 
       13 16837 1 1 31 ALA H    H  69.860  16.368  -4.932 1.00 . A C .  31 ALA H    1 1 
       13 16838 1 1 31 ALA HA   H  72.583  15.270  -5.534 1.00 . A C .  31 ALA HA   1 1 
       13 16839 1 1 31 ALA HB1  H  71.546  13.105  -5.970 1.00 . A C .  31 ALA HB1  1 1 
       13 16840 1 1 31 ALA HB2  H  69.941  13.778  -5.685 1.00 . A C .  31 ALA HB2  1 1 
       13 16841 1 1 31 ALA HB3  H  71.088  13.633  -4.351 1.00 . A C .  31 ALA HB3  1 1 
       13 16842 1 1 31 ALA N    N  70.803  16.155  -4.776 1.00 . A C .  31 ALA N    1 1 
       13 16843 1 1 31 ALA O    O  70.224  16.248  -7.465 1.00 . A C .  31 ALA O    1 1 
       13 16844 1 1 32 GLU C    C  70.742  14.672 -10.106 1.00 . A C .  32 GLU C    1 1 
       13 16845 1 1 32 GLU CA   C  71.857  15.552  -9.517 1.00 . A C .  32 GLU CA   1 1 
       13 16846 1 1 32 GLU CB   C  73.195  15.260 -10.202 1.00 . A C .  32 GLU CB   1 1 
       13 16847 1 1 32 GLU CD   C  74.392  17.241 -11.174 1.00 . A C .  32 GLU CD   1 1 
       13 16848 1 1 32 GLU CG   C  74.182  16.401  -9.912 1.00 . A C .  32 GLU CG   1 1 
       13 16849 1 1 32 GLU H    H  72.873  14.716  -7.807 1.00 . A C .  32 GLU H    1 1 
       13 16850 1 1 32 GLU HA   H  71.609  16.597  -9.631 1.00 . A C .  32 GLU HA   1 1 
       13 16851 1 1 32 GLU HB2  H  73.596  14.328  -9.827 1.00 . A C .  32 GLU HB2  1 1 
       13 16852 1 1 32 GLU HB3  H  73.043  15.182 -11.268 1.00 . A C .  32 GLU HB3  1 1 
       13 16853 1 1 32 GLU HG2  H  73.787  17.030  -9.127 1.00 . A C .  32 GLU HG2  1 1 
       13 16854 1 1 32 GLU HG3  H  75.129  15.988  -9.596 1.00 . A C .  32 GLU HG3  1 1 
       13 16855 1 1 32 GLU N    N  72.080  15.226  -8.074 1.00 . A C .  32 GLU N    1 1 
       13 16856 1 1 32 GLU O    O  69.788  15.171 -10.670 1.00 . A C .  32 GLU O    1 1 
       13 16857 1 1 32 GLU OE1  O  73.610  18.148 -11.394 1.00 . A C .  32 GLU OE1  1 1 
       13 16858 1 1 32 GLU OE2  O  75.333  16.963 -11.897 1.00 . A C .  32 GLU OE2  1 1 
       13 16859 1 1 33 ASP C    C  68.930  11.847  -9.427 1.00 . A C .  33 ASP C    1 1 
       13 16860 1 1 33 ASP CA   C  69.801  12.463 -10.540 1.00 . A C .  33 ASP CA   1 1 
       13 16861 1 1 33 ASP CB   C  70.575  11.372 -11.286 1.00 . A C .  33 ASP CB   1 1 
       13 16862 1 1 33 ASP CG   C  70.697  11.752 -12.761 1.00 . A C .  33 ASP CG   1 1 
       13 16863 1 1 33 ASP H    H  71.634  12.989  -9.524 1.00 . A C .  33 ASP H    1 1 
       13 16864 1 1 33 ASP HA   H  69.181  13.003 -11.236 1.00 . A C .  33 ASP HA   1 1 
       13 16865 1 1 33 ASP HB2  H  71.559  11.267 -10.858 1.00 . A C .  33 ASP HB2  1 1 
       13 16866 1 1 33 ASP HB3  H  70.047  10.436 -11.202 1.00 . A C .  33 ASP HB3  1 1 
       13 16867 1 1 33 ASP N    N  70.856  13.371  -9.981 1.00 . A C .  33 ASP N    1 1 
       13 16868 1 1 33 ASP O    O  68.000  11.114  -9.706 1.00 . A C .  33 ASP O    1 1 
       13 16869 1 1 33 ASP OD1  O  71.617  12.481 -13.092 1.00 . A C .  33 ASP OD1  1 1 
       13 16870 1 1 33 ASP OD2  O  69.865  11.313 -13.536 1.00 . A C .  33 ASP OD2  1 1 
       13 16871 1 1 34 GLY C    C  69.003  10.262  -6.529 1.00 . A C .  34 GLY C    1 1 
       13 16872 1 1 34 GLY CA   C  68.388  11.566  -7.062 1.00 . A C .  34 GLY CA   1 1 
       13 16873 1 1 34 GLY H    H  69.961  12.733  -7.968 1.00 . A C .  34 GLY H    1 1 
       13 16874 1 1 34 GLY HA2  H  68.332  12.286  -6.258 1.00 . A C .  34 GLY HA2  1 1 
       13 16875 1 1 34 GLY HA3  H  67.393  11.361  -7.422 1.00 . A C .  34 GLY HA3  1 1 
       13 16876 1 1 34 GLY N    N  69.213  12.137  -8.176 1.00 . A C .  34 GLY N    1 1 
       13 16877 1 1 34 GLY O    O  68.522   9.700  -5.563 1.00 . A C .  34 GLY O    1 1 
       13 16878 1 1 35 SER C    C  71.841   8.839  -5.676 1.00 . A C .  35 SER C    1 1 
       13 16879 1 1 35 SER CA   C  70.695   8.516  -6.635 1.00 . A C .  35 SER CA   1 1 
       13 16880 1 1 35 SER CB   C  71.229   7.821  -7.887 1.00 . A C .  35 SER CB   1 1 
       13 16881 1 1 35 SER H    H  70.445  10.242  -7.902 1.00 . A C .  35 SER H    1 1 
       13 16882 1 1 35 SER HA   H  69.965   7.889  -6.144 1.00 . A C .  35 SER HA   1 1 
       13 16883 1 1 35 SER HB2  H  70.454   7.772  -8.634 1.00 . A C .  35 SER HB2  1 1 
       13 16884 1 1 35 SER HB3  H  72.069   8.382  -8.277 1.00 . A C .  35 SER HB3  1 1 
       13 16885 1 1 35 SER HG   H  70.892   5.913  -7.678 1.00 . A C .  35 SER HG   1 1 
       13 16886 1 1 35 SER N    N  70.063   9.778  -7.131 1.00 . A C .  35 SER N    1 1 
       13 16887 1 1 35 SER O    O  72.144   9.990  -5.414 1.00 . A C .  35 SER O    1 1 
       13 16888 1 1 35 SER OG   O  71.641   6.504  -7.551 1.00 . A C .  35 SER OG   1 1 
       13 16889 1 1 36 ILE C    C  74.749   7.078  -4.460 1.00 . A C .  36 ILE C    1 1 
       13 16890 1 1 36 ILE CA   C  73.611   8.072  -4.202 1.00 . A C .  36 ILE CA   1 1 
       13 16891 1 1 36 ILE CB   C  73.058   7.880  -2.774 1.00 . A C .  36 ILE CB   1 1 
       13 16892 1 1 36 ILE CD1  C  71.038   7.388  -1.382 1.00 . A C .  36 ILE CD1  1 1 
       13 16893 1 1 36 ILE CG1  C  71.523   7.848  -2.759 1.00 . A C .  36 ILE CG1  1 1 
       13 16894 1 1 36 ILE CG2  C  73.532   9.041  -1.903 1.00 . A C .  36 ILE CG2  1 1 
       13 16895 1 1 36 ILE H    H  72.221   6.912  -5.376 1.00 . A C .  36 ILE H    1 1 
       13 16896 1 1 36 ILE HA   H  73.975   9.081  -4.315 1.00 . A C .  36 ILE HA   1 1 
       13 16897 1 1 36 ILE HB   H  73.442   6.954  -2.368 1.00 . A C .  36 ILE HB   1 1 
       13 16898 1 1 36 ILE HD11 H  71.701   7.774  -0.618 1.00 . A C .  36 ILE HD11 1 1 
       13 16899 1 1 36 ILE HD12 H  71.032   6.310  -1.348 1.00 . A C .  36 ILE HD12 1 1 
       13 16900 1 1 36 ILE HD13 H  70.040   7.756  -1.212 1.00 . A C .  36 ILE HD13 1 1 
       13 16901 1 1 36 ILE HG12 H  71.139   8.836  -2.967 1.00 . A C .  36 ILE HG12 1 1 
       13 16902 1 1 36 ILE HG13 H  71.169   7.157  -3.508 1.00 . A C .  36 ILE HG13 1 1 
       13 16903 1 1 36 ILE HG21 H  74.327   9.569  -2.409 1.00 . A C .  36 ILE HG21 1 1 
       13 16904 1 1 36 ILE HG22 H  73.896   8.656  -0.962 1.00 . A C .  36 ILE HG22 1 1 
       13 16905 1 1 36 ILE HG23 H  72.709   9.716  -1.723 1.00 . A C .  36 ILE HG23 1 1 
       13 16906 1 1 36 ILE N    N  72.480   7.829  -5.148 1.00 . A C .  36 ILE N    1 1 
       13 16907 1 1 36 ILE O    O  74.533   5.967  -4.904 1.00 . A C .  36 ILE O    1 1 
       13 16908 1 1 37 SER C    C  77.278   5.600  -3.202 1.00 . A C .  37 SER C    1 1 
       13 16909 1 1 37 SER CA   C  77.136   6.579  -4.382 1.00 . A C .  37 SER CA   1 1 
       13 16910 1 1 37 SER CB   C  78.336   7.529  -4.456 1.00 . A C .  37 SER CB   1 1 
       13 16911 1 1 37 SER H    H  76.094   8.379  -3.809 1.00 . A C .  37 SER H    1 1 
       13 16912 1 1 37 SER HA   H  77.034   6.039  -5.311 1.00 . A C .  37 SER HA   1 1 
       13 16913 1 1 37 SER HB2  H  78.100   8.361  -5.099 1.00 . A C .  37 SER HB2  1 1 
       13 16914 1 1 37 SER HB3  H  78.560   7.898  -3.464 1.00 . A C .  37 SER HB3  1 1 
       13 16915 1 1 37 SER HG   H  79.226   6.511  -5.853 1.00 . A C .  37 SER HG   1 1 
       13 16916 1 1 37 SER N    N  75.958   7.478  -4.172 1.00 . A C .  37 SER N    1 1 
       13 16917 1 1 37 SER O    O  76.462   5.587  -2.297 1.00 . A C .  37 SER O    1 1 
       13 16918 1 1 37 SER OG   O  79.459   6.837  -4.980 1.00 . A C .  37 SER OG   1 1 
       13 16919 1 1 38 THR C    C  79.085   4.474  -0.838 1.00 . A C .  38 THR C    1 1 
       13 16920 1 1 38 THR CA   C  78.473   3.799  -2.081 1.00 . A C .  38 THR CA   1 1 
       13 16921 1 1 38 THR CB   C  79.414   2.714  -2.625 1.00 . A C .  38 THR CB   1 1 
       13 16922 1 1 38 THR CG2  C  78.715   1.928  -3.739 1.00 . A C .  38 THR CG2  1 1 
       13 16923 1 1 38 THR H    H  78.941   4.795  -3.945 1.00 . A C .  38 THR H    1 1 
       13 16924 1 1 38 THR HA   H  77.523   3.358  -1.828 1.00 . A C .  38 THR HA   1 1 
       13 16925 1 1 38 THR HB   H  79.678   2.035  -1.826 1.00 . A C .  38 THR HB   1 1 
       13 16926 1 1 38 THR HG1  H  81.324   2.708  -3.009 1.00 . A C .  38 THR HG1  1 1 
       13 16927 1 1 38 THR HG21 H  79.340   1.100  -4.042 1.00 . A C .  38 THR HG21 1 1 
       13 16928 1 1 38 THR HG22 H  78.544   2.578  -4.583 1.00 . A C .  38 THR HG22 1 1 
       13 16929 1 1 38 THR HG23 H  77.771   1.551  -3.379 1.00 . A C .  38 THR HG23 1 1 
       13 16930 1 1 38 THR N    N  78.298   4.778  -3.204 1.00 . A C .  38 THR N    1 1 
       13 16931 1 1 38 THR O    O  78.695   4.184   0.279 1.00 . A C .  38 THR O    1 1 
       13 16932 1 1 38 THR OG1  O  80.592   3.319  -3.143 1.00 . A C .  38 THR OG1  1 1 
       13 16933 1 1 39 LYS C    C  79.627   6.774   1.033 1.00 . A C .  39 LYS C    1 1 
       13 16934 1 1 39 LYS CA   C  80.676   6.042   0.169 1.00 . A C .  39 LYS CA   1 1 
       13 16935 1 1 39 LYS CB   C  81.713   7.022  -0.417 1.00 . A C .  39 LYS CB   1 1 
       13 16936 1 1 39 LYS CD   C  82.097   8.866  -2.088 1.00 . A C .  39 LYS CD   1 1 
       13 16937 1 1 39 LYS CE   C  81.755   8.955  -3.583 1.00 . A C .  39 LYS CE   1 1 
       13 16938 1 1 39 LYS CG   C  81.036   8.026  -1.361 1.00 . A C .  39 LYS CG   1 1 
       13 16939 1 1 39 LYS H    H  80.341   5.576  -1.924 1.00 . A C .  39 LYS H    1 1 
       13 16940 1 1 39 LYS HA   H  81.184   5.307   0.776 1.00 . A C .  39 LYS HA   1 1 
       13 16941 1 1 39 LYS HB2  H  82.195   7.556   0.389 1.00 . A C .  39 LYS HB2  1 1 
       13 16942 1 1 39 LYS HB3  H  82.455   6.463  -0.966 1.00 . A C .  39 LYS HB3  1 1 
       13 16943 1 1 39 LYS HD2  H  82.124   9.859  -1.663 1.00 . A C .  39 LYS HD2  1 1 
       13 16944 1 1 39 LYS HD3  H  83.066   8.402  -1.971 1.00 . A C .  39 LYS HD3  1 1 
       13 16945 1 1 39 LYS HE2  H  82.649   9.156  -4.159 1.00 . A C .  39 LYS HE2  1 1 
       13 16946 1 1 39 LYS HE3  H  81.290   8.042  -3.919 1.00 . A C .  39 LYS HE3  1 1 
       13 16947 1 1 39 LYS HG2  H  80.444   7.491  -2.087 1.00 . A C .  39 LYS HG2  1 1 
       13 16948 1 1 39 LYS HG3  H  80.398   8.680  -0.786 1.00 . A C .  39 LYS HG3  1 1 
       13 16949 1 1 39 LYS HZ1  H  81.278  10.987  -3.477 1.00 . A C .  39 LYS HZ1  1 1 
       13 16950 1 1 39 LYS HZ2  H  79.999   9.955  -3.043 1.00 . A C .  39 LYS HZ2  1 1 
       13 16951 1 1 39 LYS HZ3  H  80.426  10.137  -4.676 1.00 . A C .  39 LYS HZ3  1 1 
       13 16952 1 1 39 LYS N    N  80.038   5.362  -1.016 1.00 . A C .  39 LYS N    1 1 
       13 16953 1 1 39 LYS NZ   N  80.794  10.095  -3.704 1.00 . A C .  39 LYS NZ   1 1 
       13 16954 1 1 39 LYS O    O  79.668   6.712   2.248 1.00 . A C .  39 LYS O    1 1 
       13 16955 1 1 40 GLU C    C  76.476   7.216   1.597 1.00 . A C .  40 GLU C    1 1 
       13 16956 1 1 40 GLU CA   C  77.630   8.164   1.219 1.00 . A C .  40 GLU CA   1 1 
       13 16957 1 1 40 GLU CB   C  77.117   9.302   0.317 1.00 . A C .  40 GLU CB   1 1 
       13 16958 1 1 40 GLU CD   C  77.476   9.529  -2.156 1.00 . A C .  40 GLU CD   1 1 
       13 16959 1 1 40 GLU CG   C  76.719   8.765  -1.066 1.00 . A C .  40 GLU CG   1 1 
       13 16960 1 1 40 GLU H    H  78.658   7.473  -0.552 1.00 . A C .  40 GLU H    1 1 
       13 16961 1 1 40 GLU HA   H  78.065   8.585   2.112 1.00 . A C .  40 GLU HA   1 1 
       13 16962 1 1 40 GLU HB2  H  76.253   9.759   0.777 1.00 . A C .  40 GLU HB2  1 1 
       13 16963 1 1 40 GLU HB3  H  77.895  10.041   0.203 1.00 . A C .  40 GLU HB3  1 1 
       13 16964 1 1 40 GLU HG2  H  76.953   7.712  -1.130 1.00 . A C .  40 GLU HG2  1 1 
       13 16965 1 1 40 GLU HG3  H  75.661   8.900  -1.210 1.00 . A C .  40 GLU HG3  1 1 
       13 16966 1 1 40 GLU N    N  78.682   7.447   0.423 1.00 . A C .  40 GLU N    1 1 
       13 16967 1 1 40 GLU O    O  75.625   7.567   2.394 1.00 . A C .  40 GLU O    1 1 
       13 16968 1 1 40 GLU OE1  O  78.677   9.679  -2.025 1.00 . A C .  40 GLU OE1  1 1 
       13 16969 1 1 40 GLU OE2  O  76.838   9.951  -3.106 1.00 . A C .  40 GLU OE2  1 1 
       13 16970 1 1 41 LEU C    C  75.373   4.655   2.858 1.00 . A C .  41 LEU C    1 1 
       13 16971 1 1 41 LEU CA   C  75.318   5.083   1.378 1.00 . A C .  41 LEU CA   1 1 
       13 16972 1 1 41 LEU CB   C  75.495   3.867   0.457 1.00 . A C .  41 LEU CB   1 1 
       13 16973 1 1 41 LEU CD1  C  73.248   2.948   1.070 1.00 . A C .  41 LEU CD1  1 1 
       13 16974 1 1 41 LEU CD2  C  73.439   4.608  -0.779 1.00 . A C .  41 LEU CD2  1 1 
       13 16975 1 1 41 LEU CG   C  74.126   3.428  -0.084 1.00 . A C .  41 LEU CG   1 1 
       13 16976 1 1 41 LEU H    H  77.119   5.757   0.396 1.00 . A C .  41 LEU H    1 1 
       13 16977 1 1 41 LEU HA   H  74.373   5.551   1.167 1.00 . A C .  41 LEU HA   1 1 
       13 16978 1 1 41 LEU HB2  H  76.143   4.126  -0.367 1.00 . A C .  41 LEU HB2  1 1 
       13 16979 1 1 41 LEU HB3  H  75.933   3.055   1.015 1.00 . A C .  41 LEU HB3  1 1 
       13 16980 1 1 41 LEU HD11 H  72.394   2.416   0.676 1.00 . A C .  41 LEU HD11 1 1 
       13 16981 1 1 41 LEU HD12 H  72.907   3.800   1.641 1.00 . A C .  41 LEU HD12 1 1 
       13 16982 1 1 41 LEU HD13 H  73.818   2.290   1.709 1.00 . A C .  41 LEU HD13 1 1 
       13 16983 1 1 41 LEU HD21 H  72.793   4.238  -1.561 1.00 . A C .  41 LEU HD21 1 1 
       13 16984 1 1 41 LEU HD22 H  74.186   5.261  -1.205 1.00 . A C .  41 LEU HD22 1 1 
       13 16985 1 1 41 LEU HD23 H  72.854   5.159  -0.058 1.00 . A C .  41 LEU HD23 1 1 
       13 16986 1 1 41 LEU HG   H  74.261   2.623  -0.791 1.00 . A C .  41 LEU HG   1 1 
       13 16987 1 1 41 LEU N    N  76.431   6.025   1.039 1.00 . A C .  41 LEU N    1 1 
       13 16988 1 1 41 LEU O    O  74.352   4.391   3.465 1.00 . A C .  41 LEU O    1 1 
       13 16989 1 1 42 GLY C    C  75.773   5.078   5.763 1.00 . A C .  42 GLY C    1 1 
       13 16990 1 1 42 GLY CA   C  76.647   4.169   4.883 1.00 . A C .  42 GLY CA   1 1 
       13 16991 1 1 42 GLY H    H  77.360   4.791   2.942 1.00 . A C .  42 GLY H    1 1 
       13 16992 1 1 42 GLY HA2  H  76.309   3.147   4.983 1.00 . A C .  42 GLY HA2  1 1 
       13 16993 1 1 42 GLY HA3  H  77.674   4.239   5.208 1.00 . A C .  42 GLY HA3  1 1 
       13 16994 1 1 42 GLY N    N  76.547   4.581   3.446 1.00 . A C .  42 GLY N    1 1 
       13 16995 1 1 42 GLY O    O  75.162   4.623   6.713 1.00 . A C .  42 GLY O    1 1 
       13 16996 1 1 43 LYS C    C  73.370   6.989   6.038 1.00 . A C .  43 LYS C    1 1 
       13 16997 1 1 43 LYS CA   C  74.857   7.279   6.284 1.00 . A C .  43 LYS CA   1 1 
       13 16998 1 1 43 LYS CB   C  75.214   8.699   5.828 1.00 . A C .  43 LYS CB   1 1 
       13 16999 1 1 43 LYS CD   C  76.195   9.554   7.974 1.00 . A C .  43 LYS CD   1 1 
       13 17000 1 1 43 LYS CE   C  76.280  11.076   8.125 1.00 . A C .  43 LYS CE   1 1 
       13 17001 1 1 43 LYS CG   C  76.501   9.154   6.525 1.00 . A C .  43 LYS CG   1 1 
       13 17002 1 1 43 LYS H    H  76.201   6.704   4.684 1.00 . A C .  43 LYS H    1 1 
       13 17003 1 1 43 LYS HA   H  75.093   7.160   7.332 1.00 . A C .  43 LYS HA   1 1 
       13 17004 1 1 43 LYS HB2  H  75.360   8.711   4.756 1.00 . A C .  43 LYS HB2  1 1 
       13 17005 1 1 43 LYS HB3  H  74.410   9.372   6.088 1.00 . A C .  43 LYS HB3  1 1 
       13 17006 1 1 43 LYS HD2  H  75.200   9.222   8.238 1.00 . A C .  43 LYS HD2  1 1 
       13 17007 1 1 43 LYS HD3  H  76.917   9.092   8.633 1.00 . A C .  43 LYS HD3  1 1 
       13 17008 1 1 43 LYS HE2  H  77.203  11.446   7.693 1.00 . A C .  43 LYS HE2  1 1 
       13 17009 1 1 43 LYS HE3  H  75.428  11.551   7.661 1.00 . A C .  43 LYS HE3  1 1 
       13 17010 1 1 43 LYS HG2  H  77.214   8.343   6.520 1.00 . A C .  43 LYS HG2  1 1 
       13 17011 1 1 43 LYS HG3  H  76.917  10.000   5.999 1.00 . A C .  43 LYS HG3  1 1 
       13 17012 1 1 43 LYS HZ1  H  76.413  12.321   9.793 1.00 . A C .  43 LYS HZ1  1 1 
       13 17013 1 1 43 LYS HZ2  H  77.012  10.754  10.051 1.00 . A C .  43 LYS HZ2  1 1 
       13 17014 1 1 43 LYS HZ3  H  75.336  11.024   9.984 1.00 . A C .  43 LYS HZ3  1 1 
       13 17015 1 1 43 LYS N    N  75.703   6.356   5.456 1.00 . A C .  43 LYS N    1 1 
       13 17016 1 1 43 LYS NZ   N  76.258  11.311   9.598 1.00 . A C .  43 LYS NZ   1 1 
       13 17017 1 1 43 LYS O    O  72.578   6.964   6.962 1.00 . A C .  43 LYS O    1 1 
       13 17018 1 1 44 VAL C    C  71.104   5.237   5.314 1.00 . A C .  44 VAL C    1 1 
       13 17019 1 1 44 VAL CA   C  71.559   6.441   4.480 1.00 . A C .  44 VAL CA   1 1 
       13 17020 1 1 44 VAL CB   C  71.551   6.093   2.985 1.00 . A C .  44 VAL CB   1 1 
       13 17021 1 1 44 VAL CG1  C  70.326   5.231   2.651 1.00 . A C .  44 VAL CG1  1 1 
       13 17022 1 1 44 VAL CG2  C  71.504   7.383   2.160 1.00 . A C .  44 VAL CG2  1 1 
       13 17023 1 1 44 VAL H    H  73.656   6.774   4.078 1.00 . A C .  44 VAL H    1 1 
       13 17024 1 1 44 VAL HA   H  70.928   7.295   4.667 1.00 . A C .  44 VAL HA   1 1 
       13 17025 1 1 44 VAL HB   H  72.450   5.544   2.743 1.00 . A C .  44 VAL HB   1 1 
       13 17026 1 1 44 VAL HG11 H  70.133   5.273   1.588 1.00 . A C .  44 VAL HG11 1 1 
       13 17027 1 1 44 VAL HG12 H  69.465   5.605   3.188 1.00 . A C .  44 VAL HG12 1 1 
       13 17028 1 1 44 VAL HG13 H  70.515   4.206   2.944 1.00 . A C .  44 VAL HG13 1 1 
       13 17029 1 1 44 VAL HG21 H  72.414   7.479   1.590 1.00 . A C .  44 VAL HG21 1 1 
       13 17030 1 1 44 VAL HG22 H  71.402   8.230   2.823 1.00 . A C .  44 VAL HG22 1 1 
       13 17031 1 1 44 VAL HG23 H  70.660   7.350   1.487 1.00 . A C .  44 VAL HG23 1 1 
       13 17032 1 1 44 VAL N    N  72.991   6.755   4.799 1.00 . A C .  44 VAL N    1 1 
       13 17033 1 1 44 VAL O    O  70.017   5.221   5.864 1.00 . A C .  44 VAL O    1 1 
       13 17034 1 1 45 MET C    C  71.508   3.383   7.706 1.00 . A C .  45 MET C    1 1 
       13 17035 1 1 45 MET CA   C  71.592   3.023   6.215 1.00 . A C .  45 MET CA   1 1 
       13 17036 1 1 45 MET CB   C  72.736   2.025   5.968 1.00 . A C .  45 MET CB   1 1 
       13 17037 1 1 45 MET CE   C  70.896  -0.162   4.266 1.00 . A C .  45 MET CE   1 1 
       13 17038 1 1 45 MET CG   C  72.836   1.685   4.479 1.00 . A C .  45 MET CG   1 1 
       13 17039 1 1 45 MET H    H  72.813   4.287   4.964 1.00 . A C .  45 MET H    1 1 
       13 17040 1 1 45 MET HA   H  70.657   2.605   5.876 1.00 . A C .  45 MET HA   1 1 
       13 17041 1 1 45 MET HB2  H  73.667   2.459   6.299 1.00 . A C .  45 MET HB2  1 1 
       13 17042 1 1 45 MET HB3  H  72.546   1.121   6.521 1.00 . A C .  45 MET HB3  1 1 
       13 17043 1 1 45 MET HE1  H  70.546  -0.193   5.288 1.00 . A C .  45 MET HE1  1 1 
       13 17044 1 1 45 MET HE2  H  70.563  -1.045   3.744 1.00 . A C .  45 MET HE2  1 1 
       13 17045 1 1 45 MET HE3  H  70.504   0.720   3.770 1.00 . A C .  45 MET HE3  1 1 
       13 17046 1 1 45 MET HG2  H  72.035   2.170   3.944 1.00 . A C .  45 MET HG2  1 1 
       13 17047 1 1 45 MET HG3  H  73.787   2.020   4.094 1.00 . A C .  45 MET HG3  1 1 
       13 17048 1 1 45 MET N    N  71.944   4.236   5.414 1.00 . A C .  45 MET N    1 1 
       13 17049 1 1 45 MET O    O  70.539   3.072   8.374 1.00 . A C .  45 MET O    1 1 
       13 17050 1 1 45 MET SD   S  72.699  -0.102   4.263 1.00 . A C .  45 MET SD   1 1 
       13 17051 1 1 46 ARG C    C  71.304   5.305  10.015 1.00 . A C .  46 ARG C    1 1 
       13 17052 1 1 46 ARG CA   C  72.508   4.419   9.680 1.00 . A C .  46 ARG CA   1 1 
       13 17053 1 1 46 ARG CB   C  73.805   5.192   9.905 1.00 . A C .  46 ARG CB   1 1 
       13 17054 1 1 46 ARG CD   C  75.564   4.905  11.654 1.00 . A C .  46 ARG CD   1 1 
       13 17055 1 1 46 ARG CG   C  74.096   5.245  11.407 1.00 . A C .  46 ARG CG   1 1 
       13 17056 1 1 46 ARG CZ   C  77.601   6.151  11.251 1.00 . A C .  46 ARG CZ   1 1 
       13 17057 1 1 46 ARG H    H  73.285   4.276   7.668 1.00 . A C .  46 ARG H    1 1 
       13 17058 1 1 46 ARG HA   H  72.500   3.537  10.300 1.00 . A C .  46 ARG HA   1 1 
       13 17059 1 1 46 ARG HB2  H  74.615   4.694   9.391 1.00 . A C .  46 ARG HB2  1 1 
       13 17060 1 1 46 ARG HB3  H  73.700   6.198   9.524 1.00 . A C .  46 ARG HB3  1 1 
       13 17061 1 1 46 ARG HD2  H  75.712   4.620  12.687 1.00 . A C .  46 ARG HD2  1 1 
       13 17062 1 1 46 ARG HD3  H  75.884   4.111  10.995 1.00 . A C .  46 ARG HD3  1 1 
       13 17063 1 1 46 ARG HE   H  75.813   7.002  11.197 1.00 . A C .  46 ARG HE   1 1 
       13 17064 1 1 46 ARG HG2  H  73.886   6.237  11.778 1.00 . A C .  46 ARG HG2  1 1 
       13 17065 1 1 46 ARG HG3  H  73.471   4.529  11.921 1.00 . A C .  46 ARG HG3  1 1 
       13 17066 1 1 46 ARG HH11 H  77.613   5.190   9.502 1.00 . A C .  46 ARG HH11 1 1 
       13 17067 1 1 46 ARG HH12 H  79.169   5.585  10.151 1.00 . A C .  46 ARG HH12 1 1 
       13 17068 1 1 46 ARG HH21 H  77.887   7.117  12.977 1.00 . A C .  46 ARG HH21 1 1 
       13 17069 1 1 46 ARG HH22 H  79.324   6.673  12.122 1.00 . A C .  46 ARG HH22 1 1 
       13 17070 1 1 46 ARG N    N  72.517   4.037   8.231 1.00 . A C .  46 ARG N    1 1 
       13 17071 1 1 46 ARG NE   N  76.304   6.163  11.341 1.00 . A C .  46 ARG NE   1 1 
       13 17072 1 1 46 ARG NH1  N  78.172   5.600  10.221 1.00 . A C .  46 ARG NH1  1 1 
       13 17073 1 1 46 ARG NH2  N  78.326   6.691  12.189 1.00 . A C .  46 ARG NH2  1 1 
       13 17074 1 1 46 ARG O    O  70.743   5.215  11.090 1.00 . A C .  46 ARG O    1 1 
       13 17075 1 1 47 MET C    C  68.468   6.217   9.627 1.00 . A C .  47 MET C    1 1 
       13 17076 1 1 47 MET CA   C  69.737   7.053   9.386 1.00 . A C .  47 MET CA   1 1 
       13 17077 1 1 47 MET CB   C  69.588   7.913   8.128 1.00 . A C .  47 MET CB   1 1 
       13 17078 1 1 47 MET CE   C  67.353   9.274   6.197 1.00 . A C .  47 MET CE   1 1 
       13 17079 1 1 47 MET CG   C  68.843   9.208   8.472 1.00 . A C .  47 MET CG   1 1 
       13 17080 1 1 47 MET H    H  71.378   6.221   8.252 1.00 . A C .  47 MET H    1 1 
       13 17081 1 1 47 MET HA   H  69.942   7.682  10.241 1.00 . A C .  47 MET HA   1 1 
       13 17082 1 1 47 MET HB2  H  70.568   8.153   7.739 1.00 . A C .  47 MET HB2  1 1 
       13 17083 1 1 47 MET HB3  H  69.030   7.366   7.382 1.00 . A C .  47 MET HB3  1 1 
       13 17084 1 1 47 MET HE1  H  67.718   8.286   5.951 1.00 . A C .  47 MET HE1  1 1 
       13 17085 1 1 47 MET HE2  H  67.035   9.775   5.296 1.00 . A C .  47 MET HE2  1 1 
       13 17086 1 1 47 MET HE3  H  66.516   9.193   6.876 1.00 . A C .  47 MET HE3  1 1 
       13 17087 1 1 47 MET HG2  H  67.862   8.968   8.854 1.00 . A C .  47 MET HG2  1 1 
       13 17088 1 1 47 MET HG3  H  69.397   9.754   9.222 1.00 . A C .  47 MET HG3  1 1 
       13 17089 1 1 47 MET N    N  70.906   6.162   9.111 1.00 . A C .  47 MET N    1 1 
       13 17090 1 1 47 MET O    O  67.681   6.521  10.500 1.00 . A C .  47 MET O    1 1 
       13 17091 1 1 47 MET SD   S  68.680  10.224   6.983 1.00 . A C .  47 MET SD   1 1 
       13 17092 1 1 48 LEU C    C  67.233   3.370  10.254 1.00 . A C .  48 LEU C    1 1 
       13 17093 1 1 48 LEU CA   C  67.042   4.317   9.060 1.00 . A C .  48 LEU CA   1 1 
       13 17094 1 1 48 LEU CB   C  66.890   3.512   7.763 1.00 . A C .  48 LEU CB   1 1 
       13 17095 1 1 48 LEU CD1  C  66.489   5.262   6.024 1.00 . A C .  48 LEU CD1  1 1 
       13 17096 1 1 48 LEU CD2  C  65.230   3.100   5.940 1.00 . A C .  48 LEU CD2  1 1 
       13 17097 1 1 48 LEU CG   C  65.833   4.163   6.865 1.00 . A C .  48 LEU CG   1 1 
       13 17098 1 1 48 LEU H    H  68.912   4.938   8.164 1.00 . A C .  48 LEU H    1 1 
       13 17099 1 1 48 LEU HA   H  66.173   4.941   9.212 1.00 . A C .  48 LEU HA   1 1 
       13 17100 1 1 48 LEU HB2  H  67.836   3.485   7.241 1.00 . A C .  48 LEU HB2  1 1 
       13 17101 1 1 48 LEU HB3  H  66.584   2.505   8.002 1.00 . A C .  48 LEU HB3  1 1 
       13 17102 1 1 48 LEU HD11 H  66.223   5.133   4.985 1.00 . A C .  48 LEU HD11 1 1 
       13 17103 1 1 48 LEU HD12 H  67.562   5.204   6.133 1.00 . A C .  48 LEU HD12 1 1 
       13 17104 1 1 48 LEU HD13 H  66.146   6.226   6.366 1.00 . A C .  48 LEU HD13 1 1 
       13 17105 1 1 48 LEU HD21 H  64.357   3.505   5.449 1.00 . A C .  48 LEU HD21 1 1 
       13 17106 1 1 48 LEU HD22 H  64.945   2.236   6.522 1.00 . A C .  48 LEU HD22 1 1 
       13 17107 1 1 48 LEU HD23 H  65.957   2.809   5.197 1.00 . A C .  48 LEU HD23 1 1 
       13 17108 1 1 48 LEU HG   H  65.053   4.596   7.477 1.00 . A C .  48 LEU HG   1 1 
       13 17109 1 1 48 LEU N    N  68.264   5.167   8.864 1.00 . A C .  48 LEU N    1 1 
       13 17110 1 1 48 LEU O    O  66.311   3.110  11.005 1.00 . A C .  48 LEU O    1 1 
       13 17111 1 1 49 GLY C    C  69.648   0.801  11.108 1.00 . A C .  49 GLY C    1 1 
       13 17112 1 1 49 GLY CA   C  68.697   1.916  11.563 1.00 . A C .  49 GLY CA   1 1 
       13 17113 1 1 49 GLY H    H  69.147   3.079   9.800 1.00 . A C .  49 GLY H    1 1 
       13 17114 1 1 49 GLY HA2  H  69.146   2.462  12.379 1.00 . A C .  49 GLY HA2  1 1 
       13 17115 1 1 49 GLY HA3  H  67.768   1.473  11.894 1.00 . A C .  49 GLY HA3  1 1 
       13 17116 1 1 49 GLY N    N  68.427   2.853  10.426 1.00 . A C .  49 GLY N    1 1 
       13 17117 1 1 49 GLY O    O  69.451  -0.353  11.425 1.00 . A C .  49 GLY O    1 1 
       13 17118 1 1 50 GLN C    C  73.052   0.428  10.315 1.00 . A C .  50 GLN C    1 1 
       13 17119 1 1 50 GLN CA   C  71.621   0.090   9.879 1.00 . A C .  50 GLN CA   1 1 
       13 17120 1 1 50 GLN CB   C  71.537   0.132   8.347 1.00 . A C .  50 GLN CB   1 1 
       13 17121 1 1 50 GLN CD   C  69.574  -1.340   7.832 1.00 . A C .  50 GLN CD   1 1 
       13 17122 1 1 50 GLN CG   C  70.082   0.105   7.860 1.00 . A C .  50 GLN CG   1 1 
       13 17123 1 1 50 GLN H    H  70.806   2.072  10.107 1.00 . A C .  50 GLN H    1 1 
       13 17124 1 1 50 GLN HA   H  71.332  -0.884  10.239 1.00 . A C .  50 GLN HA   1 1 
       13 17125 1 1 50 GLN HB2  H  72.005   1.036   8.001 1.00 . A C .  50 GLN HB2  1 1 
       13 17126 1 1 50 GLN HB3  H  72.062  -0.717   7.941 1.00 . A C .  50 GLN HB3  1 1 
       13 17127 1 1 50 GLN HE21 H  68.791  -1.259   9.652 1.00 . A C .  50 GLN HE21 1 1 
       13 17128 1 1 50 GLN HE22 H  68.613  -2.739   8.848 1.00 . A C .  50 GLN HE22 1 1 
       13 17129 1 1 50 GLN HG2  H  69.461   0.695   8.519 1.00 . A C .  50 GLN HG2  1 1 
       13 17130 1 1 50 GLN HG3  H  70.039   0.520   6.860 1.00 . A C .  50 GLN HG3  1 1 
       13 17131 1 1 50 GLN N    N  70.668   1.135  10.358 1.00 . A C .  50 GLN N    1 1 
       13 17132 1 1 50 GLN NE2  N  68.940  -1.818   8.862 1.00 . A C .  50 GLN NE2  1 1 
       13 17133 1 1 50 GLN O    O  73.358   1.553  10.663 1.00 . A C .  50 GLN O    1 1 
       13 17134 1 1 50 GLN OE1  O  69.759  -2.044   6.858 1.00 . A C .  50 GLN OE1  1 1 
       13 17135 1 1 51 ASN C    C  76.298  -1.241   9.912 1.00 . A C .  51 ASN C    1 1 
       13 17136 1 1 51 ASN CA   C  75.358  -0.274  10.657 1.00 . A C .  51 ASN CA   1 1 
       13 17137 1 1 51 ASN CB   C  75.405  -0.512  12.171 1.00 . A C .  51 ASN CB   1 1 
       13 17138 1 1 51 ASN CG   C  76.430   0.427  12.814 1.00 . A C .  51 ASN CG   1 1 
       13 17139 1 1 51 ASN H    H  73.667  -1.428   9.974 1.00 . A C .  51 ASN H    1 1 
       13 17140 1 1 51 ASN HA   H  75.623   0.748  10.436 1.00 . A C .  51 ASN HA   1 1 
       13 17141 1 1 51 ASN HB2  H  74.430  -0.318  12.593 1.00 . A C .  51 ASN HB2  1 1 
       13 17142 1 1 51 ASN HB3  H  75.684  -1.536  12.370 1.00 . A C .  51 ASN HB3  1 1 
       13 17143 1 1 51 ASN HD21 H  78.009  -0.503  12.041 1.00 . A C .  51 ASN HD21 1 1 
       13 17144 1 1 51 ASN HD22 H  78.360   0.833  13.029 1.00 . A C .  51 ASN HD22 1 1 
       13 17145 1 1 51 ASN N    N  73.935  -0.534  10.274 1.00 . A C .  51 ASN N    1 1 
       13 17146 1 1 51 ASN ND2  N  77.705   0.237  12.608 1.00 . A C .  51 ASN ND2  1 1 
       13 17147 1 1 51 ASN O    O  77.101  -1.919  10.526 1.00 . A C .  51 ASN O    1 1 
       13 17148 1 1 51 ASN OD1  O  76.066   1.350  13.513 1.00 . A C .  51 ASN OD1  1 1 
       13 17149 1 1 52 PRO C    C  78.428  -1.624   7.620 1.00 . A C .  52 PRO C    1 1 
       13 17150 1 1 52 PRO CA   C  77.007  -2.186   7.777 1.00 . A C .  52 PRO CA   1 1 
       13 17151 1 1 52 PRO CB   C  76.294  -2.206   6.427 1.00 . A C .  52 PRO CB   1 1 
       13 17152 1 1 52 PRO CD   C  75.219  -0.506   7.774 1.00 . A C .  52 PRO CD   1 1 
       13 17153 1 1 52 PRO CG   C  75.537  -0.916   6.362 1.00 . A C .  52 PRO CG   1 1 
       13 17154 1 1 52 PRO HA   H  77.030  -3.177   8.197 1.00 . A C .  52 PRO HA   1 1 
       13 17155 1 1 52 PRO HB2  H  77.017  -2.263   5.622 1.00 . A C .  52 PRO HB2  1 1 
       13 17156 1 1 52 PRO HB3  H  75.608  -3.037   6.380 1.00 . A C .  52 PRO HB3  1 1 
       13 17157 1 1 52 PRO HD2  H  75.379   0.555   7.904 1.00 . A C .  52 PRO HD2  1 1 
       13 17158 1 1 52 PRO HD3  H  74.202  -0.769   8.019 1.00 . A C .  52 PRO HD3  1 1 
       13 17159 1 1 52 PRO HG2  H  76.142  -0.157   5.883 1.00 . A C .  52 PRO HG2  1 1 
       13 17160 1 1 52 PRO HG3  H  74.620  -1.057   5.812 1.00 . A C .  52 PRO HG3  1 1 
       13 17161 1 1 52 PRO N    N  76.161  -1.282   8.602 1.00 . A C .  52 PRO N    1 1 
       13 17162 1 1 52 PRO O    O  78.654  -0.435   7.752 1.00 . A C .  52 PRO O    1 1 
       13 17163 1 1 53 THR C    C  80.984  -1.591   5.650 1.00 . A C .  53 THR C    1 1 
       13 17164 1 1 53 THR CA   C  80.779  -1.983   7.121 1.00 . A C .  53 THR CA   1 1 
       13 17165 1 1 53 THR CB   C  81.694  -3.157   7.503 1.00 . A C .  53 THR CB   1 1 
       13 17166 1 1 53 THR CG2  C  81.825  -3.229   9.026 1.00 . A C .  53 THR CG2  1 1 
       13 17167 1 1 53 THR H    H  79.174  -3.417   7.197 1.00 . A C .  53 THR H    1 1 
       13 17168 1 1 53 THR HA   H  80.973  -1.138   7.765 1.00 . A C .  53 THR HA   1 1 
       13 17169 1 1 53 THR HB   H  82.671  -3.001   7.074 1.00 . A C .  53 THR HB   1 1 
       13 17170 1 1 53 THR HG1  H  81.858  -4.865   6.582 1.00 . A C .  53 THR HG1  1 1 
       13 17171 1 1 53 THR HG21 H  82.600  -3.932   9.286 1.00 . A C .  53 THR HG21 1 1 
       13 17172 1 1 53 THR HG22 H  80.886  -3.552   9.456 1.00 . A C .  53 THR HG22 1 1 
       13 17173 1 1 53 THR HG23 H  82.081  -2.253   9.412 1.00 . A C .  53 THR HG23 1 1 
       13 17174 1 1 53 THR N    N  79.380  -2.469   7.315 1.00 . A C .  53 THR N    1 1 
       13 17175 1 1 53 THR O    O  80.199  -1.962   4.800 1.00 . A C .  53 THR O    1 1 
       13 17176 1 1 53 THR OG1  O  81.153  -4.378   7.015 1.00 . A C .  53 THR OG1  1 1 
       13 17177 1 1 54 PRO C    C  82.685  -1.585   3.096 1.00 . A C .  54 PRO C    1 1 
       13 17178 1 1 54 PRO CA   C  82.338  -0.397   4.010 1.00 . A C .  54 PRO CA   1 1 
       13 17179 1 1 54 PRO CB   C  83.527   0.544   4.196 1.00 . A C .  54 PRO CB   1 1 
       13 17180 1 1 54 PRO CD   C  83.031  -0.375   6.361 1.00 . A C .  54 PRO CD   1 1 
       13 17181 1 1 54 PRO CG   C  84.154   0.113   5.484 1.00 . A C .  54 PRO CG   1 1 
       13 17182 1 1 54 PRO HA   H  81.501   0.150   3.605 1.00 . A C .  54 PRO HA   1 1 
       13 17183 1 1 54 PRO HB2  H  84.225   0.432   3.378 1.00 . A C .  54 PRO HB2  1 1 
       13 17184 1 1 54 PRO HB3  H  83.190   1.566   4.271 1.00 . A C .  54 PRO HB3  1 1 
       13 17185 1 1 54 PRO HD2  H  83.369  -1.183   6.996 1.00 . A C .  54 PRO HD2  1 1 
       13 17186 1 1 54 PRO HD3  H  82.623   0.432   6.950 1.00 . A C .  54 PRO HD3  1 1 
       13 17187 1 1 54 PRO HG2  H  84.861  -0.685   5.303 1.00 . A C .  54 PRO HG2  1 1 
       13 17188 1 1 54 PRO HG3  H  84.648   0.948   5.956 1.00 . A C .  54 PRO HG3  1 1 
       13 17189 1 1 54 PRO N    N  82.034  -0.852   5.398 1.00 . A C .  54 PRO N    1 1 
       13 17190 1 1 54 PRO O    O  82.256  -1.636   1.957 1.00 . A C .  54 PRO O    1 1 
       13 17191 1 1 55 GLU C    C  82.529  -4.531   2.367 1.00 . A C .  55 GLU C    1 1 
       13 17192 1 1 55 GLU CA   C  83.796  -3.728   2.732 1.00 . A C .  55 GLU CA   1 1 
       13 17193 1 1 55 GLU CB   C  84.765  -4.572   3.578 1.00 . A C .  55 GLU CB   1 1 
       13 17194 1 1 55 GLU CD   C  84.872  -4.289   6.063 1.00 . A C .  55 GLU CD   1 1 
       13 17195 1 1 55 GLU CG   C  84.115  -4.957   4.915 1.00 . A C .  55 GLU CG   1 1 
       13 17196 1 1 55 GLU H    H  83.771  -2.483   4.505 1.00 . A C .  55 GLU H    1 1 
       13 17197 1 1 55 GLU HA   H  84.294  -3.400   1.831 1.00 . A C .  55 GLU HA   1 1 
       13 17198 1 1 55 GLU HB2  H  85.025  -5.468   3.035 1.00 . A C .  55 GLU HB2  1 1 
       13 17199 1 1 55 GLU HB3  H  85.660  -3.999   3.771 1.00 . A C .  55 GLU HB3  1 1 
       13 17200 1 1 55 GLU HG2  H  83.088  -4.628   4.926 1.00 . A C .  55 GLU HG2  1 1 
       13 17201 1 1 55 GLU HG3  H  84.153  -6.029   5.038 1.00 . A C .  55 GLU HG3  1 1 
       13 17202 1 1 55 GLU N    N  83.443  -2.540   3.582 1.00 . A C .  55 GLU N    1 1 
       13 17203 1 1 55 GLU O    O  82.463  -5.155   1.323 1.00 . A C .  55 GLU O    1 1 
       13 17204 1 1 55 GLU OE1  O  84.782  -3.080   6.180 1.00 . A C .  55 GLU OE1  1 1 
       13 17205 1 1 55 GLU OE2  O  85.535  -4.996   6.801 1.00 . A C .  55 GLU OE2  1 1 
       13 17206 1 1 56 GLU C    C  79.270  -4.351   2.152 1.00 . A C .  56 GLU C    1 1 
       13 17207 1 1 56 GLU CA   C  80.255  -5.254   2.905 1.00 . A C .  56 GLU CA   1 1 
       13 17208 1 1 56 GLU CB   C  79.681  -5.641   4.268 1.00 . A C .  56 GLU CB   1 1 
       13 17209 1 1 56 GLU CD   C  79.185  -8.035   3.750 1.00 . A C .  56 GLU CD   1 1 
       13 17210 1 1 56 GLU CG   C  80.055  -7.090   4.582 1.00 . A C .  56 GLU CG   1 1 
       13 17211 1 1 56 GLU H    H  81.589  -3.993   4.039 1.00 . A C .  56 GLU H    1 1 
       13 17212 1 1 56 GLU HA   H  80.468  -6.140   2.330 1.00 . A C .  56 GLU HA   1 1 
       13 17213 1 1 56 GLU HB2  H  80.087  -4.988   5.029 1.00 . A C .  56 GLU HB2  1 1 
       13 17214 1 1 56 GLU HB3  H  78.605  -5.545   4.248 1.00 . A C .  56 GLU HB3  1 1 
       13 17215 1 1 56 GLU HG2  H  81.096  -7.251   4.339 1.00 . A C .  56 GLU HG2  1 1 
       13 17216 1 1 56 GLU HG3  H  79.893  -7.286   5.630 1.00 . A C .  56 GLU HG3  1 1 
       13 17217 1 1 56 GLU N    N  81.520  -4.508   3.209 1.00 . A C .  56 GLU N    1 1 
       13 17218 1 1 56 GLU O    O  78.565  -4.790   1.262 1.00 . A C .  56 GLU O    1 1 
       13 17219 1 1 56 GLU OE1  O  78.081  -8.318   4.178 1.00 . A C .  56 GLU OE1  1 1 
       13 17220 1 1 56 GLU OE2  O  79.639  -8.460   2.701 1.00 . A C .  56 GLU OE2  1 1 
       13 17221 1 1 57 LEU C    C  78.576  -2.088   0.322 1.00 . A C .  57 LEU C    1 1 
       13 17222 1 1 57 LEU CA   C  78.297  -2.129   1.829 1.00 . A C .  57 LEU CA   1 1 
       13 17223 1 1 57 LEU CB   C  78.588  -0.772   2.477 1.00 . A C .  57 LEU CB   1 1 
       13 17224 1 1 57 LEU CD1  C  76.216  -0.125   2.930 1.00 . A C .  57 LEU CD1  1 1 
       13 17225 1 1 57 LEU CD2  C  77.941   1.626   2.472 1.00 . A C .  57 LEU CD2  1 1 
       13 17226 1 1 57 LEU CG   C  77.475   0.213   2.126 1.00 . A C .  57 LEU CG   1 1 
       13 17227 1 1 57 LEU H    H  79.808  -2.768   3.228 1.00 . A C .  57 LEU H    1 1 
       13 17228 1 1 57 LEU HA   H  77.271  -2.409   2.010 1.00 . A C .  57 LEU HA   1 1 
       13 17229 1 1 57 LEU HB2  H  78.637  -0.889   3.551 1.00 . A C .  57 LEU HB2  1 1 
       13 17230 1 1 57 LEU HB3  H  79.530  -0.390   2.113 1.00 . A C .  57 LEU HB3  1 1 
       13 17231 1 1 57 LEU HD11 H  75.514   0.693   2.863 1.00 . A C .  57 LEU HD11 1 1 
       13 17232 1 1 57 LEU HD12 H  76.482  -0.288   3.964 1.00 . A C .  57 LEU HD12 1 1 
       13 17233 1 1 57 LEU HD13 H  75.764  -1.021   2.529 1.00 . A C .  57 LEU HD13 1 1 
       13 17234 1 1 57 LEU HD21 H  78.712   1.928   1.778 1.00 . A C .  57 LEU HD21 1 1 
       13 17235 1 1 57 LEU HD22 H  78.338   1.639   3.477 1.00 . A C .  57 LEU HD22 1 1 
       13 17236 1 1 57 LEU HD23 H  77.109   2.309   2.403 1.00 . A C .  57 LEU HD23 1 1 
       13 17237 1 1 57 LEU HG   H  77.257   0.149   1.068 1.00 . A C .  57 LEU HG   1 1 
       13 17238 1 1 57 LEU N    N  79.225  -3.088   2.509 1.00 . A C .  57 LEU N    1 1 
       13 17239 1 1 57 LEU O    O  77.668  -1.936  -0.472 1.00 . A C .  57 LEU O    1 1 
       13 17240 1 1 58 GLN C    C  79.353  -3.334  -2.244 1.00 . A C .  58 GLN C    1 1 
       13 17241 1 1 58 GLN CA   C  80.150  -2.232  -1.535 1.00 . A C .  58 GLN CA   1 1 
       13 17242 1 1 58 GLN CB   C  81.656  -2.512  -1.602 1.00 . A C .  58 GLN CB   1 1 
       13 17243 1 1 58 GLN CD   C  82.037  -1.112  -3.654 1.00 . A C .  58 GLN CD   1 1 
       13 17244 1 1 58 GLN CG   C  82.121  -2.523  -3.062 1.00 . A C .  58 GLN CG   1 1 
       13 17245 1 1 58 GLN H    H  80.530  -2.375   0.585 1.00 . A C .  58 GLN H    1 1 
       13 17246 1 1 58 GLN HA   H  79.929  -1.268  -1.969 1.00 . A C .  58 GLN HA   1 1 
       13 17247 1 1 58 GLN HB2  H  82.191  -1.746  -1.057 1.00 . A C .  58 GLN HB2  1 1 
       13 17248 1 1 58 GLN HB3  H  81.860  -3.474  -1.157 1.00 . A C .  58 GLN HB3  1 1 
       13 17249 1 1 58 GLN HE21 H  80.438  -1.510  -4.764 1.00 . A C .  58 GLN HE21 1 1 
       13 17250 1 1 58 GLN HE22 H  81.042   0.073  -4.895 1.00 . A C .  58 GLN HE22 1 1 
       13 17251 1 1 58 GLN HG2  H  83.142  -2.870  -3.108 1.00 . A C .  58 GLN HG2  1 1 
       13 17252 1 1 58 GLN HG3  H  81.490  -3.188  -3.632 1.00 . A C .  58 GLN HG3  1 1 
       13 17253 1 1 58 GLN N    N  79.819  -2.241  -0.077 1.00 . A C .  58 GLN N    1 1 
       13 17254 1 1 58 GLN NE2  N  81.093  -0.826  -4.506 1.00 . A C .  58 GLN NE2  1 1 
       13 17255 1 1 58 GLN O    O  78.617  -3.073  -3.175 1.00 . A C .  58 GLN O    1 1 
       13 17256 1 1 58 GLN OE1  O  82.838  -0.258  -3.335 1.00 . A C .  58 GLN OE1  1 1 
       13 17257 1 1 59 GLU C    C  77.206  -5.465  -2.141 1.00 . A C .  59 GLU C    1 1 
       13 17258 1 1 59 GLU CA   C  78.703  -5.676  -2.407 1.00 . A C .  59 GLU CA   1 1 
       13 17259 1 1 59 GLU CB   C  79.210  -6.944  -1.711 1.00 . A C .  59 GLU CB   1 1 
       13 17260 1 1 59 GLU CD   C  78.855  -8.604  -3.560 1.00 . A C .  59 GLU CD   1 1 
       13 17261 1 1 59 GLU CG   C  78.388  -8.154  -2.173 1.00 . A C .  59 GLU CG   1 1 
       13 17262 1 1 59 GLU H    H  80.060  -4.731  -1.016 1.00 . A C .  59 GLU H    1 1 
       13 17263 1 1 59 GLU HA   H  78.894  -5.730  -3.468 1.00 . A C .  59 GLU HA   1 1 
       13 17264 1 1 59 GLU HB2  H  80.251  -7.097  -1.958 1.00 . A C .  59 GLU HB2  1 1 
       13 17265 1 1 59 GLU HB3  H  79.107  -6.831  -0.642 1.00 . A C .  59 GLU HB3  1 1 
       13 17266 1 1 59 GLU HG2  H  78.516  -8.963  -1.470 1.00 . A C .  59 GLU HG2  1 1 
       13 17267 1 1 59 GLU HG3  H  77.345  -7.880  -2.222 1.00 . A C .  59 GLU HG3  1 1 
       13 17268 1 1 59 GLU N    N  79.476  -4.555  -1.786 1.00 . A C .  59 GLU N    1 1 
       13 17269 1 1 59 GLU O    O  76.383  -5.618  -3.020 1.00 . A C .  59 GLU O    1 1 
       13 17270 1 1 59 GLU OE1  O  78.389  -8.038  -4.534 1.00 . A C .  59 GLU OE1  1 1 
       13 17271 1 1 59 GLU OE2  O  79.664  -9.514  -3.622 1.00 . A C .  59 GLU OE2  1 1 
       13 17272 1 1 60 MET C    C  74.780  -3.851  -1.565 1.00 . A C .  60 MET C    1 1 
       13 17273 1 1 60 MET CA   C  75.421  -4.849  -0.587 1.00 . A C .  60 MET CA   1 1 
       13 17274 1 1 60 MET CB   C  75.464  -4.255   0.821 1.00 . A C .  60 MET CB   1 1 
       13 17275 1 1 60 MET CE   C  73.194  -3.852   2.675 1.00 . A C .  60 MET CE   1 1 
       13 17276 1 1 60 MET CG   C  75.270  -5.374   1.850 1.00 . A C .  60 MET CG   1 1 
       13 17277 1 1 60 MET H    H  77.551  -4.970  -0.249 1.00 . A C .  60 MET H    1 1 
       13 17278 1 1 60 MET HA   H  74.869  -5.774  -0.578 1.00 . A C .  60 MET HA   1 1 
       13 17279 1 1 60 MET HB2  H  76.420  -3.775   0.983 1.00 . A C .  60 MET HB2  1 1 
       13 17280 1 1 60 MET HB3  H  74.675  -3.527   0.928 1.00 . A C .  60 MET HB3  1 1 
       13 17281 1 1 60 MET HE1  H  73.050  -4.196   1.658 1.00 . A C .  60 MET HE1  1 1 
       13 17282 1 1 60 MET HE2  H  73.358  -2.788   2.674 1.00 . A C .  60 MET HE2  1 1 
       13 17283 1 1 60 MET HE3  H  72.320  -4.078   3.268 1.00 . A C .  60 MET HE3  1 1 
       13 17284 1 1 60 MET HG2  H  74.566  -6.096   1.468 1.00 . A C .  60 MET HG2  1 1 
       13 17285 1 1 60 MET HG3  H  76.216  -5.859   2.038 1.00 . A C .  60 MET HG3  1 1 
       13 17286 1 1 60 MET N    N  76.858  -5.096  -0.934 1.00 . A C .  60 MET N    1 1 
       13 17287 1 1 60 MET O    O  73.614  -3.957  -1.891 1.00 . A C .  60 MET O    1 1 
       13 17288 1 1 60 MET SD   S  74.634  -4.679   3.389 1.00 . A C .  60 MET SD   1 1 
       13 17289 1 1 61 ILE C    C  75.112  -2.363  -4.425 1.00 . A C .  61 ILE C    1 1 
       13 17290 1 1 61 ILE CA   C  74.986  -1.868  -2.975 1.00 . A C .  61 ILE CA   1 1 
       13 17291 1 1 61 ILE CB   C  75.851  -0.620  -2.740 1.00 . A C .  61 ILE CB   1 1 
       13 17292 1 1 61 ILE CD1  C  76.332   1.243  -1.123 1.00 . A C .  61 ILE CD1  1 1 
       13 17293 1 1 61 ILE CG1  C  75.406   0.064  -1.439 1.00 . A C .  61 ILE CG1  1 1 
       13 17294 1 1 61 ILE CG2  C  75.704   0.357  -3.914 1.00 . A C .  61 ILE CG2  1 1 
       13 17295 1 1 61 ILE H    H  76.474  -2.823  -1.741 1.00 . A C .  61 ILE H    1 1 
       13 17296 1 1 61 ILE HA   H  73.954  -1.652  -2.738 1.00 . A C .  61 ILE HA   1 1 
       13 17297 1 1 61 ILE HB   H  76.886  -0.919  -2.652 1.00 . A C .  61 ILE HB   1 1 
       13 17298 1 1 61 ILE HD11 H  76.285   1.465  -0.066 1.00 . A C .  61 ILE HD11 1 1 
       13 17299 1 1 61 ILE HD12 H  76.015   2.111  -1.683 1.00 . A C .  61 ILE HD12 1 1 
       13 17300 1 1 61 ILE HD13 H  77.347   0.991  -1.393 1.00 . A C .  61 ILE HD13 1 1 
       13 17301 1 1 61 ILE HG12 H  74.394   0.421  -1.552 1.00 . A C .  61 ILE HG12 1 1 
       13 17302 1 1 61 ILE HG13 H  75.445  -0.649  -0.628 1.00 . A C .  61 ILE HG13 1 1 
       13 17303 1 1 61 ILE HG21 H  74.800   0.135  -4.457 1.00 . A C .  61 ILE HG21 1 1 
       13 17304 1 1 61 ILE HG22 H  76.553   0.257  -4.573 1.00 . A C .  61 ILE HG22 1 1 
       13 17305 1 1 61 ILE HG23 H  75.659   1.370  -3.536 1.00 . A C .  61 ILE HG23 1 1 
       13 17306 1 1 61 ILE N    N  75.537  -2.884  -2.026 1.00 . A C .  61 ILE N    1 1 
       13 17307 1 1 61 ILE O    O  74.208  -2.206  -5.222 1.00 . A C .  61 ILE O    1 1 
       13 17308 1 1 62 ASP C    C  75.516  -4.660  -6.449 1.00 . A C .  62 ASP C    1 1 
       13 17309 1 1 62 ASP CA   C  76.428  -3.458  -6.164 1.00 . A C .  62 ASP CA   1 1 
       13 17310 1 1 62 ASP CB   C  77.904  -3.867  -6.244 1.00 . A C .  62 ASP CB   1 1 
       13 17311 1 1 62 ASP CG   C  78.696  -2.772  -6.958 1.00 . A C .  62 ASP CG   1 1 
       13 17312 1 1 62 ASP H    H  76.944  -3.065  -4.104 1.00 . A C .  62 ASP H    1 1 
       13 17313 1 1 62 ASP HA   H  76.231  -2.667  -6.875 1.00 . A C .  62 ASP HA   1 1 
       13 17314 1 1 62 ASP HB2  H  78.297  -4.004  -5.248 1.00 . A C .  62 ASP HB2  1 1 
       13 17315 1 1 62 ASP HB3  H  77.993  -4.789  -6.794 1.00 . A C .  62 ASP HB3  1 1 
       13 17316 1 1 62 ASP N    N  76.231  -2.954  -4.767 1.00 . A C .  62 ASP N    1 1 
       13 17317 1 1 62 ASP O    O  75.036  -4.826  -7.553 1.00 . A C .  62 ASP O    1 1 
       13 17318 1 1 62 ASP OD1  O  79.076  -1.818  -6.301 1.00 . A C .  62 ASP OD1  1 1 
       13 17319 1 1 62 ASP OD2  O  78.909  -2.905  -8.151 1.00 . A C .  62 ASP OD2  1 1 
       13 17320 1 1 63 GLU C    C  72.989  -6.233  -6.144 1.00 . A C .  63 GLU C    1 1 
       13 17321 1 1 63 GLU CA   C  74.386  -6.687  -5.691 1.00 . A C .  63 GLU CA   1 1 
       13 17322 1 1 63 GLU CB   C  74.322  -7.404  -4.337 1.00 . A C .  63 GLU CB   1 1 
       13 17323 1 1 63 GLU CD   C  72.456  -9.070  -4.438 1.00 . A C .  63 GLU CD   1 1 
       13 17324 1 1 63 GLU CG   C  73.970  -8.881  -4.549 1.00 . A C .  63 GLU CG   1 1 
       13 17325 1 1 63 GLU H    H  75.672  -5.341  -4.585 1.00 . A C .  63 GLU H    1 1 
       13 17326 1 1 63 GLU HA   H  74.822  -7.338  -6.431 1.00 . A C .  63 GLU HA   1 1 
       13 17327 1 1 63 GLU HB2  H  75.282  -7.334  -3.850 1.00 . A C .  63 GLU HB2  1 1 
       13 17328 1 1 63 GLU HB3  H  73.569  -6.941  -3.719 1.00 . A C .  63 GLU HB3  1 1 
       13 17329 1 1 63 GLU HG2  H  74.302  -9.192  -5.528 1.00 . A C .  63 GLU HG2  1 1 
       13 17330 1 1 63 GLU HG3  H  74.462  -9.480  -3.797 1.00 . A C .  63 GLU HG3  1 1 
       13 17331 1 1 63 GLU N    N  75.272  -5.496  -5.467 1.00 . A C .  63 GLU N    1 1 
       13 17332 1 1 63 GLU O    O  72.438  -6.758  -7.092 1.00 . A C .  63 GLU O    1 1 
       13 17333 1 1 63 GLU OE1  O  71.959  -9.085  -3.324 1.00 . A C .  63 GLU OE1  1 1 
       13 17334 1 1 63 GLU OE2  O  71.821  -9.197  -5.469 1.00 . A C .  63 GLU OE2  1 1 
       13 17335 1 1 64 VAL C    C  71.160  -3.862  -7.137 1.00 . A C .  64 VAL C    1 1 
       13 17336 1 1 64 VAL CA   C  71.064  -4.753  -5.883 1.00 . A C .  64 VAL CA   1 1 
       13 17337 1 1 64 VAL CB   C  70.536  -3.947  -4.683 1.00 . A C .  64 VAL CB   1 1 
       13 17338 1 1 64 VAL CG1  C  70.447  -4.847  -3.446 1.00 . A C .  64 VAL CG1  1 1 
       13 17339 1 1 64 VAL CG2  C  71.468  -2.765  -4.384 1.00 . A C .  64 VAL CG2  1 1 
       13 17340 1 1 64 VAL H    H  72.894  -4.840  -4.729 1.00 . A C .  64 VAL H    1 1 
       13 17341 1 1 64 VAL HA   H  70.407  -5.586  -6.076 1.00 . A C .  64 VAL HA   1 1 
       13 17342 1 1 64 VAL HB   H  69.549  -3.574  -4.917 1.00 . A C .  64 VAL HB   1 1 
       13 17343 1 1 64 VAL HG11 H  69.709  -4.450  -2.768 1.00 . A C .  64 VAL HG11 1 1 
       13 17344 1 1 64 VAL HG12 H  71.407  -4.880  -2.952 1.00 . A C .  64 VAL HG12 1 1 
       13 17345 1 1 64 VAL HG13 H  70.161  -5.846  -3.746 1.00 . A C .  64 VAL HG13 1 1 
       13 17346 1 1 64 VAL HG21 H  71.842  -2.356  -5.311 1.00 . A C .  64 VAL HG21 1 1 
       13 17347 1 1 64 VAL HG22 H  72.298  -3.099  -3.779 1.00 . A C .  64 VAL HG22 1 1 
       13 17348 1 1 64 VAL HG23 H  70.920  -2.002  -3.851 1.00 . A C .  64 VAL HG23 1 1 
       13 17349 1 1 64 VAL N    N  72.423  -5.253  -5.482 1.00 . A C .  64 VAL N    1 1 
       13 17350 1 1 64 VAL O    O  70.174  -3.631  -7.812 1.00 . A C .  64 VAL O    1 1 
       13 17351 1 1 65 ASP C    C  72.470  -3.374  -9.935 1.00 . A C .  65 ASP C    1 1 
       13 17352 1 1 65 ASP CA   C  72.503  -2.505  -8.667 1.00 . A C .  65 ASP CA   1 1 
       13 17353 1 1 65 ASP CB   C  73.877  -1.838  -8.504 1.00 . A C .  65 ASP CB   1 1 
       13 17354 1 1 65 ASP CG   C  73.840  -0.420  -9.076 1.00 . A C .  65 ASP CG   1 1 
       13 17355 1 1 65 ASP H    H  73.120  -3.573  -6.898 1.00 . A C .  65 ASP H    1 1 
       13 17356 1 1 65 ASP HA   H  71.727  -1.754  -8.704 1.00 . A C .  65 ASP HA   1 1 
       13 17357 1 1 65 ASP HB2  H  74.137  -1.796  -7.457 1.00 . A C .  65 ASP HB2  1 1 
       13 17358 1 1 65 ASP HB3  H  74.620  -2.416  -9.034 1.00 . A C .  65 ASP HB3  1 1 
       13 17359 1 1 65 ASP N    N  72.340  -3.369  -7.454 1.00 . A C .  65 ASP N    1 1 
       13 17360 1 1 65 ASP O    O  73.491  -3.829 -10.417 1.00 . A C .  65 ASP O    1 1 
       13 17361 1 1 65 ASP OD1  O  73.898  -0.287 -10.286 1.00 . A C .  65 ASP OD1  1 1 
       13 17362 1 1 65 ASP OD2  O  73.758   0.512  -8.297 1.00 . A C .  65 ASP OD2  1 1 
       13 17363 1 1 66 GLU C    C  71.499  -3.655 -12.970 1.00 . A C .  66 GLU C    1 1 
       13 17364 1 1 66 GLU CA   C  71.184  -4.466 -11.699 1.00 . A C .  66 GLU CA   1 1 
       13 17365 1 1 66 GLU CB   C  69.726  -4.934 -11.714 1.00 . A C .  66 GLU CB   1 1 
       13 17366 1 1 66 GLU CD   C  68.311  -6.045  -9.974 1.00 . A C .  66 GLU CD   1 1 
       13 17367 1 1 66 GLU CG   C  69.566  -6.183 -10.839 1.00 . A C .  66 GLU CG   1 1 
       13 17368 1 1 66 GLU H    H  70.491  -3.243 -10.056 1.00 . A C .  66 GLU H    1 1 
       13 17369 1 1 66 GLU HA   H  71.841  -5.319 -11.626 1.00 . A C .  66 GLU HA   1 1 
       13 17370 1 1 66 GLU HB2  H  69.092  -4.146 -11.331 1.00 . A C .  66 GLU HB2  1 1 
       13 17371 1 1 66 GLU HB3  H  69.433  -5.168 -12.725 1.00 . A C .  66 GLU HB3  1 1 
       13 17372 1 1 66 GLU HG2  H  69.474  -7.055 -11.470 1.00 . A C .  66 GLU HG2  1 1 
       13 17373 1 1 66 GLU HG3  H  70.431  -6.293 -10.199 1.00 . A C .  66 GLU HG3  1 1 
       13 17374 1 1 66 GLU N    N  71.300  -3.615 -10.470 1.00 . A C .  66 GLU N    1 1 
       13 17375 1 1 66 GLU O    O  72.003  -4.188 -13.940 1.00 . A C .  66 GLU O    1 1 
       13 17376 1 1 66 GLU OE1  O  67.226  -6.168 -10.514 1.00 . A C .  66 GLU OE1  1 1 
       13 17377 1 1 66 GLU OE2  O  68.459  -5.816  -8.785 1.00 . A C .  66 GLU OE2  1 1 
       13 17378 1 1 67 ASP C    C  72.986  -1.305 -14.377 1.00 . A C .  67 ASP C    1 1 
       13 17379 1 1 67 ASP CA   C  71.474  -1.527 -14.180 1.00 . A C .  67 ASP CA   1 1 
       13 17380 1 1 67 ASP CB   C  70.743  -0.197 -13.922 1.00 . A C .  67 ASP CB   1 1 
       13 17381 1 1 67 ASP CG   C  71.271   0.480 -12.652 1.00 . A C .  67 ASP CG   1 1 
       13 17382 1 1 67 ASP H    H  70.791  -1.974 -12.178 1.00 . A C .  67 ASP H    1 1 
       13 17383 1 1 67 ASP HA   H  71.060  -2.000 -15.059 1.00 . A C .  67 ASP HA   1 1 
       13 17384 1 1 67 ASP HB2  H  70.897   0.461 -14.763 1.00 . A C .  67 ASP HB2  1 1 
       13 17385 1 1 67 ASP HB3  H  69.688  -0.388 -13.808 1.00 . A C .  67 ASP HB3  1 1 
       13 17386 1 1 67 ASP N    N  71.200  -2.378 -12.973 1.00 . A C .  67 ASP N    1 1 
       13 17387 1 1 67 ASP O    O  73.433  -1.010 -15.471 1.00 . A C .  67 ASP O    1 1 
       13 17388 1 1 67 ASP OD1  O  71.184  -0.122 -11.596 1.00 . A C .  67 ASP OD1  1 1 
       13 17389 1 1 67 ASP OD2  O  71.737   1.597 -12.753 1.00 . A C .  67 ASP OD2  1 1 
       13 17390 1 1 68 GLY C    C  75.647   0.188 -13.446 1.00 . A C .  68 GLY C    1 1 
       13 17391 1 1 68 GLY CA   C  75.254  -1.294 -13.481 1.00 . A C .  68 GLY CA   1 1 
       13 17392 1 1 68 GLY H    H  73.397  -1.720 -12.477 1.00 . A C .  68 GLY H    1 1 
       13 17393 1 1 68 GLY HA2  H  75.745  -1.809 -12.671 1.00 . A C .  68 GLY HA2  1 1 
       13 17394 1 1 68 GLY HA3  H  75.574  -1.722 -14.419 1.00 . A C .  68 GLY HA3  1 1 
       13 17395 1 1 68 GLY N    N  73.775  -1.465 -13.341 1.00 . A C .  68 GLY N    1 1 
       13 17396 1 1 68 GLY O    O  76.289   0.687 -14.354 1.00 . A C .  68 GLY O    1 1 
       13 17397 1 1 69 SER C    C  76.577   2.563 -11.069 1.00 . A C .  69 SER C    1 1 
       13 17398 1 1 69 SER CA   C  75.668   2.335 -12.290 1.00 . A C .  69 SER CA   1 1 
       13 17399 1 1 69 SER CB   C  74.345   3.091 -12.136 1.00 . A C .  69 SER CB   1 1 
       13 17400 1 1 69 SER H    H  74.787   0.458 -11.675 1.00 . A C .  69 SER H    1 1 
       13 17401 1 1 69 SER HA   H  76.171   2.660 -13.190 1.00 . A C .  69 SER HA   1 1 
       13 17402 1 1 69 SER HB2  H  74.492   4.127 -12.387 1.00 . A C .  69 SER HB2  1 1 
       13 17403 1 1 69 SER HB3  H  73.612   2.667 -12.807 1.00 . A C .  69 SER HB3  1 1 
       13 17404 1 1 69 SER HG   H  73.989   3.871 -10.385 1.00 . A C .  69 SER HG   1 1 
       13 17405 1 1 69 SER N    N  75.292   0.887 -12.399 1.00 . A C .  69 SER N    1 1 
       13 17406 1 1 69 SER O    O  77.345   3.508 -11.030 1.00 . A C .  69 SER O    1 1 
       13 17407 1 1 69 SER OG   O  73.888   3.001 -10.790 1.00 . A C .  69 SER OG   1 1 
       13 17408 1 1 70 GLY C    C  76.698   2.874  -7.883 1.00 . A C .  70 GLY C    1 1 
       13 17409 1 1 70 GLY CA   C  77.348   1.877  -8.855 1.00 . A C .  70 GLY CA   1 1 
       13 17410 1 1 70 GLY H    H  75.865   0.958 -10.123 1.00 . A C .  70 GLY H    1 1 
       13 17411 1 1 70 GLY HA2  H  77.455   0.921  -8.363 1.00 . A C .  70 GLY HA2  1 1 
       13 17412 1 1 70 GLY HA3  H  78.321   2.244  -9.142 1.00 . A C .  70 GLY HA3  1 1 
       13 17413 1 1 70 GLY N    N  76.493   1.709 -10.073 1.00 . A C .  70 GLY N    1 1 
       13 17414 1 1 70 GLY O    O  77.324   3.324  -6.941 1.00 . A C .  70 GLY O    1 1 
       13 17415 1 1 71 THR C    C  73.365   3.610  -6.822 1.00 . A C .  71 THR C    1 1 
       13 17416 1 1 71 THR CA   C  74.746   4.173  -7.188 1.00 . A C .  71 THR CA   1 1 
       13 17417 1 1 71 THR CB   C  74.598   5.478  -7.986 1.00 . A C .  71 THR CB   1 1 
       13 17418 1 1 71 THR CG2  C  75.977   6.073  -8.279 1.00 . A C .  71 THR CG2  1 1 
       13 17419 1 1 71 THR H    H  74.967   2.833  -8.859 1.00 . A C .  71 THR H    1 1 
       13 17420 1 1 71 THR HA   H  75.330   4.346  -6.300 1.00 . A C .  71 THR HA   1 1 
       13 17421 1 1 71 THR HB   H  74.026   6.185  -7.406 1.00 . A C .  71 THR HB   1 1 
       13 17422 1 1 71 THR HG1  H  73.309   5.937  -9.373 1.00 . A C .  71 THR HG1  1 1 
       13 17423 1 1 71 THR HG21 H  75.887   7.143  -8.408 1.00 . A C .  71 THR HG21 1 1 
       13 17424 1 1 71 THR HG22 H  76.373   5.635  -9.182 1.00 . A C .  71 THR HG22 1 1 
       13 17425 1 1 71 THR HG23 H  76.644   5.862  -7.457 1.00 . A C .  71 THR HG23 1 1 
       13 17426 1 1 71 THR N    N  75.450   3.215  -8.099 1.00 . A C .  71 THR N    1 1 
       13 17427 1 1 71 THR O    O  72.631   3.155  -7.681 1.00 . A C .  71 THR O    1 1 
       13 17428 1 1 71 THR OG1  O  73.926   5.215  -9.211 1.00 . A C .  71 THR OG1  1 1 
       13 17429 1 1 72 VAL C    C  70.559   4.088  -5.262 1.00 . A C .  72 VAL C    1 1 
       13 17430 1 1 72 VAL CA   C  71.687   3.052  -5.140 1.00 . A C .  72 VAL CA   1 1 
       13 17431 1 1 72 VAL CB   C  71.867   2.633  -3.675 1.00 . A C .  72 VAL CB   1 1 
       13 17432 1 1 72 VAL CG1  C  70.496   2.415  -3.026 1.00 . A C .  72 VAL CG1  1 1 
       13 17433 1 1 72 VAL CG2  C  72.664   1.332  -3.612 1.00 . A C .  72 VAL CG2  1 1 
       13 17434 1 1 72 VAL H    H  73.629   3.975  -4.883 1.00 . A C .  72 VAL H    1 1 
       13 17435 1 1 72 VAL HA   H  71.454   2.184  -5.734 1.00 . A C .  72 VAL HA   1 1 
       13 17436 1 1 72 VAL HB   H  72.399   3.409  -3.143 1.00 . A C .  72 VAL HB   1 1 
       13 17437 1 1 72 VAL HG11 H  69.958   1.651  -3.569 1.00 . A C .  72 VAL HG11 1 1 
       13 17438 1 1 72 VAL HG12 H  69.935   3.338  -3.055 1.00 . A C .  72 VAL HG12 1 1 
       13 17439 1 1 72 VAL HG13 H  70.626   2.106  -2.000 1.00 . A C .  72 VAL HG13 1 1 
       13 17440 1 1 72 VAL HG21 H  71.985   0.498  -3.496 1.00 . A C .  72 VAL HG21 1 1 
       13 17441 1 1 72 VAL HG22 H  73.341   1.366  -2.771 1.00 . A C .  72 VAL HG22 1 1 
       13 17442 1 1 72 VAL HG23 H  73.229   1.210  -4.522 1.00 . A C .  72 VAL HG23 1 1 
       13 17443 1 1 72 VAL N    N  73.016   3.614  -5.557 1.00 . A C .  72 VAL N    1 1 
       13 17444 1 1 72 VAL O    O  70.685   5.226  -4.843 1.00 . A C .  72 VAL O    1 1 
       13 17445 1 1 73 ASP C    C  67.114   4.063  -5.051 1.00 . A C .  73 ASP C    1 1 
       13 17446 1 1 73 ASP CA   C  68.267   4.590  -5.935 1.00 . A C .  73 ASP CA   1 1 
       13 17447 1 1 73 ASP CB   C  67.908   4.562  -7.433 1.00 . A C .  73 ASP CB   1 1 
       13 17448 1 1 73 ASP CG   C  67.087   3.311  -7.768 1.00 . A C .  73 ASP CG   1 1 
       13 17449 1 1 73 ASP H    H  69.365   2.750  -6.108 1.00 . A C .  73 ASP H    1 1 
       13 17450 1 1 73 ASP HA   H  68.537   5.592  -5.639 1.00 . A C .  73 ASP HA   1 1 
       13 17451 1 1 73 ASP HB2  H  67.334   5.441  -7.680 1.00 . A C .  73 ASP HB2  1 1 
       13 17452 1 1 73 ASP HB3  H  68.818   4.556  -8.017 1.00 . A C .  73 ASP HB3  1 1 
       13 17453 1 1 73 ASP N    N  69.441   3.676  -5.805 1.00 . A C .  73 ASP N    1 1 
       13 17454 1 1 73 ASP O    O  67.332   3.275  -4.145 1.00 . A C .  73 ASP O    1 1 
       13 17455 1 1 73 ASP OD1  O  67.608   2.218  -7.620 1.00 . A C .  73 ASP OD1  1 1 
       13 17456 1 1 73 ASP OD2  O  65.945   3.469  -8.165 1.00 . A C .  73 ASP OD2  1 1 
       13 17457 1 1 74 PHE C    C  64.518   2.490  -4.671 1.00 . A C .  74 PHE C    1 1 
       13 17458 1 1 74 PHE CA   C  64.740   4.002  -4.472 1.00 . A C .  74 PHE CA   1 1 
       13 17459 1 1 74 PHE CB   C  63.530   4.802  -4.968 1.00 . A C .  74 PHE CB   1 1 
       13 17460 1 1 74 PHE CD1  C  62.231   5.227  -2.843 1.00 . A C .  74 PHE CD1  1 1 
       13 17461 1 1 74 PHE CD2  C  61.344   3.648  -4.455 1.00 . A C .  74 PHE CD2  1 1 
       13 17462 1 1 74 PHE CE1  C  61.128   4.998  -2.011 1.00 . A C .  74 PHE CE1  1 1 
       13 17463 1 1 74 PHE CE2  C  60.240   3.421  -3.623 1.00 . A C .  74 PHE CE2  1 1 
       13 17464 1 1 74 PHE CG   C  62.340   4.551  -4.066 1.00 . A C .  74 PHE CG   1 1 
       13 17465 1 1 74 PHE CZ   C  60.133   4.096  -2.400 1.00 . A C .  74 PHE CZ   1 1 
       13 17466 1 1 74 PHE H    H  65.742   5.117  -6.035 1.00 . A C .  74 PHE H    1 1 
       13 17467 1 1 74 PHE HA   H  64.915   4.215  -3.429 1.00 . A C .  74 PHE HA   1 1 
       13 17468 1 1 74 PHE HB2  H  63.770   5.855  -4.958 1.00 . A C .  74 PHE HB2  1 1 
       13 17469 1 1 74 PHE HB3  H  63.286   4.499  -5.976 1.00 . A C .  74 PHE HB3  1 1 
       13 17470 1 1 74 PHE HD1  H  62.998   5.923  -2.541 1.00 . A C .  74 PHE HD1  1 1 
       13 17471 1 1 74 PHE HD2  H  61.427   3.127  -5.398 1.00 . A C .  74 PHE HD2  1 1 
       13 17472 1 1 74 PHE HE1  H  61.045   5.517  -1.069 1.00 . A C .  74 PHE HE1  1 1 
       13 17473 1 1 74 PHE HE2  H  59.473   2.722  -3.924 1.00 . A C .  74 PHE HE2  1 1 
       13 17474 1 1 74 PHE HZ   H  59.282   3.923  -1.759 1.00 . A C .  74 PHE HZ   1 1 
       13 17475 1 1 74 PHE N    N  65.896   4.485  -5.301 1.00 . A C .  74 PHE N    1 1 
       13 17476 1 1 74 PHE O    O  64.271   1.769  -3.723 1.00 . A C .  74 PHE O    1 1 
       13 17477 1 1 75 ASP C    C  65.516  -0.277  -5.452 1.00 . A C .  75 ASP C    1 1 
       13 17478 1 1 75 ASP CA   C  64.412   0.541  -6.141 1.00 . A C .  75 ASP CA   1 1 
       13 17479 1 1 75 ASP CB   C  64.502   0.377  -7.661 1.00 . A C .  75 ASP CB   1 1 
       13 17480 1 1 75 ASP CG   C  63.895  -0.966  -8.061 1.00 . A C .  75 ASP CG   1 1 
       13 17481 1 1 75 ASP H    H  64.814   2.606  -6.638 1.00 . A C .  75 ASP H    1 1 
       13 17482 1 1 75 ASP HA   H  63.438   0.229  -5.795 1.00 . A C .  75 ASP HA   1 1 
       13 17483 1 1 75 ASP HB2  H  63.961   1.178  -8.144 1.00 . A C .  75 ASP HB2  1 1 
       13 17484 1 1 75 ASP HB3  H  65.537   0.408  -7.966 1.00 . A C .  75 ASP HB3  1 1 
       13 17485 1 1 75 ASP N    N  64.611   2.006  -5.890 1.00 . A C .  75 ASP N    1 1 
       13 17486 1 1 75 ASP O    O  65.240  -1.159  -4.660 1.00 . A C .  75 ASP O    1 1 
       13 17487 1 1 75 ASP OD1  O  64.626  -1.940  -8.074 1.00 . A C .  75 ASP OD1  1 1 
       13 17488 1 1 75 ASP OD2  O  62.711  -0.997  -8.345 1.00 . A C .  75 ASP OD2  1 1 
       13 17489 1 1 76 GLU C    C  67.797  -0.712  -3.596 1.00 . A C .  76 GLU C    1 1 
       13 17490 1 1 76 GLU CA   C  67.902  -0.734  -5.130 1.00 . A C .  76 GLU CA   1 1 
       13 17491 1 1 76 GLU CB   C  69.163   0.002  -5.599 1.00 . A C .  76 GLU CB   1 1 
       13 17492 1 1 76 GLU CD   C  70.139   0.229  -7.907 1.00 . A C .  76 GLU CD   1 1 
       13 17493 1 1 76 GLU CG   C  69.792  -0.750  -6.780 1.00 . A C .  76 GLU CG   1 1 
       13 17494 1 1 76 GLU H    H  66.947   0.733  -6.399 1.00 . A C .  76 GLU H    1 1 
       13 17495 1 1 76 GLU HA   H  67.920  -1.752  -5.484 1.00 . A C .  76 GLU HA   1 1 
       13 17496 1 1 76 GLU HB2  H  68.896   1.002  -5.912 1.00 . A C .  76 GLU HB2  1 1 
       13 17497 1 1 76 GLU HB3  H  69.876   0.057  -4.790 1.00 . A C .  76 GLU HB3  1 1 
       13 17498 1 1 76 GLU HG2  H  70.691  -1.248  -6.450 1.00 . A C .  76 GLU HG2  1 1 
       13 17499 1 1 76 GLU HG3  H  69.092  -1.484  -7.150 1.00 . A C .  76 GLU HG3  1 1 
       13 17500 1 1 76 GLU N    N  66.761   0.015  -5.754 1.00 . A C .  76 GLU N    1 1 
       13 17501 1 1 76 GLU O    O  68.064  -1.699  -2.938 1.00 . A C .  76 GLU O    1 1 
       13 17502 1 1 76 GLU OE1  O  70.651   1.292  -7.611 1.00 . A C .  76 GLU OE1  1 1 
       13 17503 1 1 76 GLU OE2  O  69.896  -0.108  -9.051 1.00 . A C .  76 GLU OE2  1 1 
       13 17504 1 1 77 PHE C    C  66.315  -0.592  -1.009 1.00 . A C .  77 PHE C    1 1 
       13 17505 1 1 77 PHE CA   C  67.278   0.485  -1.531 1.00 . A C .  77 PHE CA   1 1 
       13 17506 1 1 77 PHE CB   C  66.725   1.889  -1.265 1.00 . A C .  77 PHE CB   1 1 
       13 17507 1 1 77 PHE CD1  C  68.251   2.129   0.731 1.00 . A C .  77 PHE CD1  1 1 
       13 17508 1 1 77 PHE CD2  C  65.919   2.747   0.968 1.00 . A C .  77 PHE CD2  1 1 
       13 17509 1 1 77 PHE CE1  C  68.478   2.473   2.070 1.00 . A C .  77 PHE CE1  1 1 
       13 17510 1 1 77 PHE CE2  C  66.147   3.092   2.306 1.00 . A C .  77 PHE CE2  1 1 
       13 17511 1 1 77 PHE CG   C  66.971   2.267   0.179 1.00 . A C .  77 PHE CG   1 1 
       13 17512 1 1 77 PHE CZ   C  67.427   2.952   2.858 1.00 . A C .  77 PHE CZ   1 1 
       13 17513 1 1 77 PHE H    H  67.192   1.184  -3.576 1.00 . A C .  77 PHE H    1 1 
       13 17514 1 1 77 PHE HA   H  68.246   0.376  -1.066 1.00 . A C .  77 PHE HA   1 1 
       13 17515 1 1 77 PHE HB2  H  67.223   2.596  -1.913 1.00 . A C .  77 PHE HB2  1 1 
       13 17516 1 1 77 PHE HB3  H  65.663   1.904  -1.466 1.00 . A C .  77 PHE HB3  1 1 
       13 17517 1 1 77 PHE HD1  H  69.063   1.760   0.122 1.00 . A C .  77 PHE HD1  1 1 
       13 17518 1 1 77 PHE HD2  H  64.933   2.856   0.543 1.00 . A C .  77 PHE HD2  1 1 
       13 17519 1 1 77 PHE HE1  H  69.463   2.367   2.493 1.00 . A C .  77 PHE HE1  1 1 
       13 17520 1 1 77 PHE HE2  H  65.337   3.463   2.914 1.00 . A C .  77 PHE HE2  1 1 
       13 17521 1 1 77 PHE HZ   H  67.601   3.216   3.892 1.00 . A C .  77 PHE HZ   1 1 
       13 17522 1 1 77 PHE N    N  67.405   0.401  -3.024 1.00 . A C .  77 PHE N    1 1 
       13 17523 1 1 77 PHE O    O  66.584  -1.248  -0.020 1.00 . A C .  77 PHE O    1 1 
       13 17524 1 1 78 LEU C    C  64.858  -3.219  -1.385 1.00 . A C .  78 LEU C    1 1 
       13 17525 1 1 78 LEU CA   C  64.229  -1.828  -1.240 1.00 . A C .  78 LEU CA   1 1 
       13 17526 1 1 78 LEU CB   C  63.021  -1.667  -2.171 1.00 . A C .  78 LEU CB   1 1 
       13 17527 1 1 78 LEU CD1  C  61.712   0.406  -1.697 1.00 . A C .  78 LEU CD1  1 1 
       13 17528 1 1 78 LEU CD2  C  60.554  -1.802  -1.758 1.00 . A C .  78 LEU CD2  1 1 
       13 17529 1 1 78 LEU CG   C  61.850  -1.083  -1.378 1.00 . A C .  78 LEU CG   1 1 
       13 17530 1 1 78 LEU H    H  65.020  -0.250  -2.479 1.00 . A C .  78 LEU H    1 1 
       13 17531 1 1 78 LEU HA   H  63.933  -1.658  -0.217 1.00 . A C .  78 LEU HA   1 1 
       13 17532 1 1 78 LEU HB2  H  63.276  -0.999  -2.984 1.00 . A C .  78 LEU HB2  1 1 
       13 17533 1 1 78 LEU HB3  H  62.740  -2.628  -2.572 1.00 . A C .  78 LEU HB3  1 1 
       13 17534 1 1 78 LEU HD11 H  62.694   0.846  -1.788 1.00 . A C .  78 LEU HD11 1 1 
       13 17535 1 1 78 LEU HD12 H  61.169   0.894  -0.902 1.00 . A C .  78 LEU HD12 1 1 
       13 17536 1 1 78 LEU HD13 H  61.175   0.526  -2.626 1.00 . A C .  78 LEU HD13 1 1 
       13 17537 1 1 78 LEU HD21 H  59.723  -1.323  -1.266 1.00 . A C .  78 LEU HD21 1 1 
       13 17538 1 1 78 LEU HD22 H  60.610  -2.835  -1.444 1.00 . A C .  78 LEU HD22 1 1 
       13 17539 1 1 78 LEU HD23 H  60.417  -1.756  -2.828 1.00 . A C .  78 LEU HD23 1 1 
       13 17540 1 1 78 LEU HG   H  62.037  -1.209  -0.320 1.00 . A C .  78 LEU HG   1 1 
       13 17541 1 1 78 LEU N    N  65.205  -0.785  -1.679 1.00 . A C .  78 LEU N    1 1 
       13 17542 1 1 78 LEU O    O  64.753  -4.049  -0.504 1.00 . A C .  78 LEU O    1 1 
       13 17543 1 1 79 VAL C    C  67.392  -4.947  -1.716 1.00 . A C .  79 VAL C    1 1 
       13 17544 1 1 79 VAL CA   C  66.183  -4.807  -2.664 1.00 . A C .  79 VAL CA   1 1 
       13 17545 1 1 79 VAL CB   C  66.627  -4.854  -4.131 1.00 . A C .  79 VAL CB   1 1 
       13 17546 1 1 79 VAL CG1  C  67.235  -6.224  -4.441 1.00 . A C .  79 VAL CG1  1 1 
       13 17547 1 1 79 VAL CG2  C  65.413  -4.627  -5.041 1.00 . A C .  79 VAL CG2  1 1 
       13 17548 1 1 79 VAL H    H  65.617  -2.777  -3.173 1.00 . A C .  79 VAL H    1 1 
       13 17549 1 1 79 VAL HA   H  65.471  -5.593  -2.472 1.00 . A C .  79 VAL HA   1 1 
       13 17550 1 1 79 VAL HB   H  67.364  -4.084  -4.309 1.00 . A C .  79 VAL HB   1 1 
       13 17551 1 1 79 VAL HG11 H  66.737  -6.653  -5.296 1.00 . A C .  79 VAL HG11 1 1 
       13 17552 1 1 79 VAL HG12 H  67.112  -6.876  -3.588 1.00 . A C .  79 VAL HG12 1 1 
       13 17553 1 1 79 VAL HG13 H  68.287  -6.109  -4.657 1.00 . A C .  79 VAL HG13 1 1 
       13 17554 1 1 79 VAL HG21 H  65.625  -5.008  -6.029 1.00 . A C .  79 VAL HG21 1 1 
       13 17555 1 1 79 VAL HG22 H  65.201  -3.569  -5.102 1.00 . A C .  79 VAL HG22 1 1 
       13 17556 1 1 79 VAL HG23 H  64.556  -5.141  -4.632 1.00 . A C .  79 VAL HG23 1 1 
       13 17557 1 1 79 VAL N    N  65.530  -3.471  -2.480 1.00 . A C .  79 VAL N    1 1 
       13 17558 1 1 79 VAL O    O  67.856  -6.040  -1.449 1.00 . A C .  79 VAL O    1 1 
       13 17559 1 1 80 MET C    C  68.582  -4.121   1.179 1.00 . A C .  80 MET C    1 1 
       13 17560 1 1 80 MET CA   C  69.061  -3.895  -0.267 1.00 . A C .  80 MET CA   1 1 
       13 17561 1 1 80 MET CB   C  69.719  -2.516  -0.410 1.00 . A C .  80 MET CB   1 1 
       13 17562 1 1 80 MET CE   C  72.917  -0.664   1.122 1.00 . A C .  80 MET CE   1 1 
       13 17563 1 1 80 MET CG   C  70.944  -2.425   0.502 1.00 . A C .  80 MET CG   1 1 
       13 17564 1 1 80 MET H    H  67.502  -2.981  -1.431 1.00 . A C .  80 MET H    1 1 
       13 17565 1 1 80 MET HA   H  69.755  -4.666  -0.561 1.00 . A C .  80 MET HA   1 1 
       13 17566 1 1 80 MET HB2  H  70.023  -2.368  -1.436 1.00 . A C .  80 MET HB2  1 1 
       13 17567 1 1 80 MET HB3  H  69.011  -1.751  -0.132 1.00 . A C .  80 MET HB3  1 1 
       13 17568 1 1 80 MET HE1  H  73.380   0.263   0.823 1.00 . A C .  80 MET HE1  1 1 
       13 17569 1 1 80 MET HE2  H  73.656  -1.296   1.591 1.00 . A C .  80 MET HE2  1 1 
       13 17570 1 1 80 MET HE3  H  72.117  -0.463   1.824 1.00 . A C .  80 MET HE3  1 1 
       13 17571 1 1 80 MET HG2  H  70.673  -1.918   1.414 1.00 . A C .  80 MET HG2  1 1 
       13 17572 1 1 80 MET HG3  H  71.298  -3.418   0.731 1.00 . A C .  80 MET HG3  1 1 
       13 17573 1 1 80 MET N    N  67.895  -3.847  -1.202 1.00 . A C .  80 MET N    1 1 
       13 17574 1 1 80 MET O    O  69.195  -4.852   1.931 1.00 . A C .  80 MET O    1 1 
       13 17575 1 1 80 MET SD   S  72.246  -1.495  -0.339 1.00 . A C .  80 MET SD   1 1 
       13 17576 1 1 81 MET C    C  66.458  -5.077   3.218 1.00 . A C .  81 MET C    1 1 
       13 17577 1 1 81 MET CA   C  66.993  -3.658   2.976 1.00 . A C .  81 MET CA   1 1 
       13 17578 1 1 81 MET CB   C  65.862  -2.638   3.117 1.00 . A C .  81 MET CB   1 1 
       13 17579 1 1 81 MET CE   C  67.337   0.421   5.216 1.00 . A C .  81 MET CE   1 1 
       13 17580 1 1 81 MET CG   C  66.069  -1.820   4.389 1.00 . A C .  81 MET CG   1 1 
       13 17581 1 1 81 MET H    H  67.028  -2.894   0.958 1.00 . A C .  81 MET H    1 1 
       13 17582 1 1 81 MET HA   H  67.777  -3.434   3.685 1.00 . A C .  81 MET HA   1 1 
       13 17583 1 1 81 MET HB2  H  65.860  -1.979   2.259 1.00 . A C .  81 MET HB2  1 1 
       13 17584 1 1 81 MET HB3  H  64.918  -3.157   3.177 1.00 . A C .  81 MET HB3  1 1 
       13 17585 1 1 81 MET HE1  H  68.184  -0.247   5.153 1.00 . A C .  81 MET HE1  1 1 
       13 17586 1 1 81 MET HE2  H  66.905   0.355   6.201 1.00 . A C .  81 MET HE2  1 1 
       13 17587 1 1 81 MET HE3  H  67.656   1.438   5.032 1.00 . A C .  81 MET HE3  1 1 
       13 17588 1 1 81 MET HG2  H  65.261  -2.015   5.076 1.00 . A C .  81 MET HG2  1 1 
       13 17589 1 1 81 MET HG3  H  67.006  -2.102   4.846 1.00 . A C .  81 MET HG3  1 1 
       13 17590 1 1 81 MET N    N  67.501  -3.489   1.577 1.00 . A C .  81 MET N    1 1 
       13 17591 1 1 81 MET O    O  66.630  -5.625   4.285 1.00 . A C .  81 MET O    1 1 
       13 17592 1 1 81 MET SD   S  66.105  -0.057   3.982 1.00 . A C .  81 MET SD   1 1 
       13 17593 1 1 82 VAL C    C  66.356  -8.026   2.900 1.00 . A C .  82 VAL C    1 1 
       13 17594 1 1 82 VAL CA   C  65.250  -7.057   2.448 1.00 . A C .  82 VAL CA   1 1 
       13 17595 1 1 82 VAL CB   C  64.666  -7.497   1.093 1.00 . A C .  82 VAL CB   1 1 
       13 17596 1 1 82 VAL CG1  C  63.449  -6.635   0.744 1.00 . A C .  82 VAL CG1  1 1 
       13 17597 1 1 82 VAL CG2  C  65.715  -7.364  -0.021 1.00 . A C .  82 VAL CG2  1 1 
       13 17598 1 1 82 VAL H    H  65.666  -5.201   1.396 1.00 . A C .  82 VAL H    1 1 
       13 17599 1 1 82 VAL HA   H  64.466  -7.033   3.186 1.00 . A C .  82 VAL HA   1 1 
       13 17600 1 1 82 VAL HB   H  64.357  -8.530   1.166 1.00 . A C .  82 VAL HB   1 1 
       13 17601 1 1 82 VAL HG11 H  63.200  -6.770  -0.297 1.00 . A C .  82 VAL HG11 1 1 
       13 17602 1 1 82 VAL HG12 H  63.675  -5.596   0.930 1.00 . A C .  82 VAL HG12 1 1 
       13 17603 1 1 82 VAL HG13 H  62.611  -6.933   1.357 1.00 . A C .  82 VAL HG13 1 1 
       13 17604 1 1 82 VAL HG21 H  65.229  -7.056  -0.936 1.00 . A C .  82 VAL HG21 1 1 
       13 17605 1 1 82 VAL HG22 H  66.197  -8.316  -0.178 1.00 . A C .  82 VAL HG22 1 1 
       13 17606 1 1 82 VAL HG23 H  66.454  -6.628   0.257 1.00 . A C .  82 VAL HG23 1 1 
       13 17607 1 1 82 VAL N    N  65.802  -5.668   2.248 1.00 . A C .  82 VAL N    1 1 
       13 17608 1 1 82 VAL O    O  66.115  -8.942   3.664 1.00 . A C .  82 VAL O    1 1 
       13 17609 1 1 83 ARG C    C  69.017  -8.530   4.330 1.00 . A C .  83 ARG C    1 1 
       13 17610 1 1 83 ARG CA   C  68.696  -8.712   2.842 1.00 . A C .  83 ARG CA   1 1 
       13 17611 1 1 83 ARG CB   C  69.878  -8.258   1.986 1.00 . A C .  83 ARG CB   1 1 
       13 17612 1 1 83 ARG CD   C  70.677  -7.900  -0.352 1.00 . A C .  83 ARG CD   1 1 
       13 17613 1 1 83 ARG CG   C  69.542  -8.456   0.506 1.00 . A C .  83 ARG CG   1 1 
       13 17614 1 1 83 ARG CZ   C  72.991  -8.557  -0.069 1.00 . A C .  83 ARG CZ   1 1 
       13 17615 1 1 83 ARG H    H  67.731  -7.066   1.836 1.00 . A C .  83 ARG H    1 1 
       13 17616 1 1 83 ARG HA   H  68.460  -9.743   2.631 1.00 . A C .  83 ARG HA   1 1 
       13 17617 1 1 83 ARG HB2  H  70.077  -7.212   2.175 1.00 . A C .  83 ARG HB2  1 1 
       13 17618 1 1 83 ARG HB3  H  70.751  -8.843   2.236 1.00 . A C .  83 ARG HB3  1 1 
       13 17619 1 1 83 ARG HD2  H  70.347  -7.780  -1.377 1.00 . A C .  83 ARG HD2  1 1 
       13 17620 1 1 83 ARG HD3  H  71.022  -6.960   0.047 1.00 . A C .  83 ARG HD3  1 1 
       13 17621 1 1 83 ARG HE   H  71.541  -9.875  -0.352 1.00 . A C .  83 ARG HE   1 1 
       13 17622 1 1 83 ARG HG2  H  69.418  -9.511   0.304 1.00 . A C .  83 ARG HG2  1 1 
       13 17623 1 1 83 ARG HG3  H  68.626  -7.935   0.272 1.00 . A C .  83 ARG HG3  1 1 
       13 17624 1 1 83 ARG HH11 H  72.843  -8.565   1.919 1.00 . A C .  83 ARG HH11 1 1 
       13 17625 1 1 83 ARG HH12 H  74.390  -8.123   1.287 1.00 . A C .  83 ARG HH12 1 1 
       13 17626 1 1 83 ARG HH21 H  73.428  -8.473  -2.018 1.00 . A C .  83 ARG HH21 1 1 
       13 17627 1 1 83 ARG HH22 H  74.724  -8.076  -0.944 1.00 . A C .  83 ARG HH22 1 1 
       13 17628 1 1 83 ARG N    N  67.564  -7.818   2.441 1.00 . A C .  83 ARG N    1 1 
       13 17629 1 1 83 ARG NE   N  71.758  -8.924  -0.263 1.00 . A C .  83 ARG NE   1 1 
       13 17630 1 1 83 ARG NH1  N  73.442  -8.402   1.139 1.00 . A C .  83 ARG NH1  1 1 
       13 17631 1 1 83 ARG NH2  N  73.775  -8.350  -1.088 1.00 . A C .  83 ARG NH2  1 1 
       13 17632 1 1 83 ARG O    O  69.283  -9.482   5.039 1.00 . A C .  83 ARG O    1 1 
       13 17633 1 1 84 SER C    C  68.005  -7.203   7.085 1.00 . A C .  84 SER C    1 1 
       13 17634 1 1 84 SER CA   C  69.279  -7.046   6.240 1.00 . A C .  84 SER CA   1 1 
       13 17635 1 1 84 SER CB   C  69.777  -5.598   6.287 1.00 . A C .  84 SER CB   1 1 
       13 17636 1 1 84 SER H    H  68.764  -6.564   4.203 1.00 . A C .  84 SER H    1 1 
       13 17637 1 1 84 SER HA   H  70.049  -7.712   6.595 1.00 . A C .  84 SER HA   1 1 
       13 17638 1 1 84 SER HB2  H  70.199  -5.394   7.257 1.00 . A C .  84 SER HB2  1 1 
       13 17639 1 1 84 SER HB3  H  70.534  -5.454   5.529 1.00 . A C .  84 SER HB3  1 1 
       13 17640 1 1 84 SER HG   H  68.980  -3.821   6.276 1.00 . A C .  84 SER HG   1 1 
       13 17641 1 1 84 SER N    N  68.987  -7.310   4.799 1.00 . A C .  84 SER N    1 1 
       13 17642 1 1 84 SER O    O  68.075  -7.386   8.279 1.00 . A C .  84 SER O    1 1 
       13 17643 1 1 84 SER OG   O  68.688  -4.711   6.058 1.00 . A C .  84 SER OG   1 1 
       13 17644 1 1 85 MET C    C  65.555  -8.519   8.115 1.00 . A C .  85 MET C    1 1 
       13 17645 1 1 85 MET CA   C  65.562  -7.257   7.238 1.00 . A C .  85 MET CA   1 1 
       13 17646 1 1 85 MET CB   C  64.470  -7.346   6.168 1.00 . A C .  85 MET CB   1 1 
       13 17647 1 1 85 MET CE   C  62.101  -4.031   5.607 1.00 . A C .  85 MET CE   1 1 
       13 17648 1 1 85 MET CG   C  64.021  -5.937   5.779 1.00 . A C .  85 MET CG   1 1 
       13 17649 1 1 85 MET H    H  66.817  -6.972   5.504 1.00 . A C .  85 MET H    1 1 
       13 17650 1 1 85 MET HA   H  65.403  -6.380   7.848 1.00 . A C .  85 MET HA   1 1 
       13 17651 1 1 85 MET HB2  H  64.858  -7.856   5.297 1.00 . A C .  85 MET HB2  1 1 
       13 17652 1 1 85 MET HB3  H  63.627  -7.896   6.558 1.00 . A C .  85 MET HB3  1 1 
       13 17653 1 1 85 MET HE1  H  61.072  -3.714   5.716 1.00 . A C .  85 MET HE1  1 1 
       13 17654 1 1 85 MET HE2  H  62.421  -3.863   4.593 1.00 . A C .  85 MET HE2  1 1 
       13 17655 1 1 85 MET HE3  H  62.732  -3.467   6.281 1.00 . A C .  85 MET HE3  1 1 
       13 17656 1 1 85 MET HG2  H  64.520  -5.213   6.406 1.00 . A C .  85 MET HG2  1 1 
       13 17657 1 1 85 MET HG3  H  64.272  -5.752   4.745 1.00 . A C .  85 MET HG3  1 1 
       13 17658 1 1 85 MET N    N  66.846  -7.126   6.472 1.00 . A C .  85 MET N    1 1 
       13 17659 1 1 85 MET O    O  65.011  -8.520   9.203 1.00 . A C .  85 MET O    1 1 
       13 17660 1 1 85 MET SD   S  62.232  -5.791   5.998 1.00 . A C .  85 MET SD   1 1 
       13 17661 1 1 86 LYS C    C  67.080 -10.709   9.699 1.00 . A C .  86 LYS C    1 1 
       13 17662 1 1 86 LYS CA   C  66.156 -10.848   8.470 1.00 . A C .  86 LYS CA   1 1 
       13 17663 1 1 86 LYS CB   C  66.633 -11.951   7.511 1.00 . A C .  86 LYS CB   1 1 
       13 17664 1 1 86 LYS CD   C  68.754 -12.944   8.371 1.00 . A C .  86 LYS CD   1 1 
       13 17665 1 1 86 LYS CE   C  69.742 -13.861   7.646 1.00 . A C .  86 LYS CE   1 1 
       13 17666 1 1 86 LYS CG   C  68.159 -11.937   7.381 1.00 . A C .  86 LYS CG   1 1 
       13 17667 1 1 86 LYS H    H  66.572  -9.578   6.771 1.00 . A C .  86 LYS H    1 1 
       13 17668 1 1 86 LYS HA   H  65.153 -11.074   8.799 1.00 . A C .  86 LYS HA   1 1 
       13 17669 1 1 86 LYS HB2  H  66.317 -12.911   7.890 1.00 . A C .  86 LYS HB2  1 1 
       13 17670 1 1 86 LYS HB3  H  66.192 -11.791   6.540 1.00 . A C .  86 LYS HB3  1 1 
       13 17671 1 1 86 LYS HD2  H  69.263 -12.416   9.162 1.00 . A C .  86 LYS HD2  1 1 
       13 17672 1 1 86 LYS HD3  H  67.960 -13.542   8.795 1.00 . A C .  86 LYS HD3  1 1 
       13 17673 1 1 86 LYS HE2  H  69.700 -14.858   8.061 1.00 . A C .  86 LYS HE2  1 1 
       13 17674 1 1 86 LYS HE3  H  69.525 -13.884   6.590 1.00 . A C .  86 LYS HE3  1 1 
       13 17675 1 1 86 LYS HG2  H  68.433 -12.211   6.373 1.00 . A C .  86 LYS HG2  1 1 
       13 17676 1 1 86 LYS HG3  H  68.536 -10.950   7.600 1.00 . A C .  86 LYS HG3  1 1 
       13 17677 1 1 86 LYS HZ1  H  71.197 -12.424   7.261 1.00 . A C .  86 LYS HZ1  1 1 
       13 17678 1 1 86 LYS HZ2  H  71.821 -13.951   7.669 1.00 . A C .  86 LYS HZ2  1 1 
       13 17679 1 1 86 LYS HZ3  H  71.162 -12.950   8.875 1.00 . A C .  86 LYS HZ3  1 1 
       13 17680 1 1 86 LYS N    N  66.144  -9.594   7.653 1.00 . A C .  86 LYS N    1 1 
       13 17681 1 1 86 LYS NZ   N  71.082 -13.251   7.880 1.00 . A C .  86 LYS NZ   1 1 
       13 17682 1 1 86 LYS O    O  66.890 -11.384  10.692 1.00 . A C .  86 LYS O    1 1 
       13 17683 1 1 87 ASP C    C  68.891  -8.229  11.359 1.00 . A C .  87 ASP C    1 1 
       13 17684 1 1 87 ASP CA   C  68.987  -9.665  10.816 1.00 . A C .  87 ASP CA   1 1 
       13 17685 1 1 87 ASP CB   C  70.390  -9.952  10.258 1.00 . A C .  87 ASP CB   1 1 
       13 17686 1 1 87 ASP CG   C  71.037 -11.101  11.037 1.00 . A C .  87 ASP CG   1 1 
       13 17687 1 1 87 ASP H    H  68.201  -9.303   8.840 1.00 . A C .  87 ASP H    1 1 
       13 17688 1 1 87 ASP HA   H  68.750 -10.373  11.591 1.00 . A C .  87 ASP HA   1 1 
       13 17689 1 1 87 ASP HB2  H  70.311 -10.228   9.216 1.00 . A C .  87 ASP HB2  1 1 
       13 17690 1 1 87 ASP HB3  H  71.002  -9.068  10.350 1.00 . A C .  87 ASP HB3  1 1 
       13 17691 1 1 87 ASP N    N  68.068  -9.843   9.645 1.00 . A C .  87 ASP N    1 1 
       13 17692 1 1 87 ASP O    O  68.498  -8.008  12.490 1.00 . A C .  87 ASP O    1 1 
       13 17693 1 1 87 ASP OD1  O  71.275 -10.930  12.221 1.00 . A C .  87 ASP OD1  1 1 
       13 17694 1 1 87 ASP OD2  O  71.288 -12.130  10.435 1.00 . A C .  87 ASP OD2  1 1 
       13 17695 1 1 88 ASP C    C  67.695  -5.348  10.994 1.00 . A C .  88 ASP C    1 1 
       13 17696 1 1 88 ASP CA   C  69.155  -5.825  11.004 1.00 . A C .  88 ASP CA   1 1 
       13 17697 1 1 88 ASP CB   C  69.980  -5.040   9.975 1.00 . A C .  88 ASP CB   1 1 
       13 17698 1 1 88 ASP CG   C  70.998  -4.150  10.689 1.00 . A C .  88 ASP CG   1 1 
       13 17699 1 1 88 ASP H    H  69.535  -7.458   9.643 1.00 . A C .  88 ASP H    1 1 
       13 17700 1 1 88 ASP HA   H  69.582  -5.714  11.986 1.00 . A C .  88 ASP HA   1 1 
       13 17701 1 1 88 ASP HB2  H  70.500  -5.733   9.329 1.00 . A C .  88 ASP HB2  1 1 
       13 17702 1 1 88 ASP HB3  H  69.320  -4.425   9.382 1.00 . A C .  88 ASP HB3  1 1 
       13 17703 1 1 88 ASP N    N  69.234  -7.252  10.554 1.00 . A C .  88 ASP N    1 1 
       13 17704 1 1 88 ASP O    O  67.042  -5.341   9.966 1.00 . A C .  88 ASP O    1 1 
       13 17705 1 1 88 ASP OD1  O  70.608  -3.094  11.154 1.00 . A C .  88 ASP OD1  1 1 
       13 17706 1 1 88 ASP OD2  O  72.153  -4.533  10.745 1.00 . A C .  88 ASP OD2  1 1 
       13 17707 1 1 89 SER C    C  65.707  -2.936  12.120 1.00 . A C .  89 SER C    1 1 
       13 17708 1 1 89 SER CA   C  65.760  -4.474  12.188 1.00 . A C .  89 SER CA   1 1 
       13 17709 1 1 89 SER CB   C  65.222  -4.988  13.528 1.00 . A C .  89 SER CB   1 1 
       13 17710 1 1 89 SER H    H  67.721  -4.966  12.944 1.00 . A C .  89 SER H    1 1 
       13 17711 1 1 89 SER HA   H  65.191  -4.901  11.379 1.00 . A C .  89 SER HA   1 1 
       13 17712 1 1 89 SER HB2  H  65.924  -4.757  14.314 1.00 . A C .  89 SER HB2  1 1 
       13 17713 1 1 89 SER HB3  H  64.275  -4.507  13.740 1.00 . A C .  89 SER HB3  1 1 
       13 17714 1 1 89 SER HG   H  65.912  -6.810  13.423 1.00 . A C .  89 SER HG   1 1 
       13 17715 1 1 89 SER N    N  67.179  -4.951  12.130 1.00 . A C .  89 SER N    1 1 
       13 17716 1 1 89 SER O    O  64.858  -2.353  12.777 1.00 . A C .  89 SER O    1 1 
       13 17717 1 1 89 SER OXT  O  66.511  -2.364  11.399 1.00 . A C .  89 SER OXT  1 1 
       13 17718 1 1 89 SER OG   O  65.044  -6.398  13.456 1.00 . A C .  89 SER OG   1 1 
       13 17719 2 2  1 CA  CA   CA 71.903   1.714  -9.870 1.00 . B C . 101 CA  CA   1 1 
       14 17720 1 1  1 MET C    C  63.322 -17.792  -7.593 1.00 . A C .   1 MET C    1 1 
       14 17721 1 1  1 MET CA   C  63.297 -18.028  -9.109 1.00 . A C .   1 MET CA   1 1 
       14 17722 1 1  1 MET CB   C  62.289 -19.134  -9.458 1.00 . A C .   1 MET CB   1 1 
       14 17723 1 1  1 MET CE   C  59.437 -17.621 -10.039 1.00 . A C .   1 MET CE   1 1 
       14 17724 1 1  1 MET CG   C  61.707 -18.887 -10.852 1.00 . A C .   1 MET CG   1 1 
       14 17725 1 1  1 MET H1   H  64.861 -19.414  -9.079 1.00 . A C .   1 MET H1   1 1 
       14 17726 1 1  1 MET H2   H  65.358 -17.824  -9.377 1.00 . A C .   1 MET H2   1 1 
       14 17727 1 1  1 MET H3   H  64.590 -18.711 -10.605 1.00 . A C .   1 MET H3   1 1 
       14 17728 1 1  1 MET HA   H  63.038 -17.118  -9.627 1.00 . A C .   1 MET HA   1 1 
       14 17729 1 1  1 MET HB2  H  62.786 -20.093  -9.440 1.00 . A C .   1 MET HB2  1 1 
       14 17730 1 1  1 MET HB3  H  61.487 -19.130  -8.733 1.00 . A C .   1 MET HB3  1 1 
       14 17731 1 1  1 MET HE1  H  58.995 -16.705  -9.673 1.00 . A C .   1 MET HE1  1 1 
       14 17732 1 1  1 MET HE2  H  59.649 -18.272  -9.208 1.00 . A C .   1 MET HE2  1 1 
       14 17733 1 1  1 MET HE3  H  58.752 -18.115 -10.714 1.00 . A C .   1 MET HE3  1 1 
       14 17734 1 1  1 MET HG2  H  62.494 -18.961 -11.588 1.00 . A C .   1 MET HG2  1 1 
       14 17735 1 1  1 MET HG3  H  60.949 -19.629 -11.061 1.00 . A C .   1 MET HG3  1 1 
       14 17736 1 1  1 MET N    N  64.626 -18.533  -9.578 1.00 . A C .   1 MET N    1 1 
       14 17737 1 1  1 MET O    O  63.983 -18.502  -6.861 1.00 . A C .   1 MET O    1 1 
       14 17738 1 1  1 MET SD   S  60.970 -17.234 -10.921 1.00 . A C .   1 MET SD   1 1 
       14 17739 1 1  2 ASP C    C  61.187 -16.025  -5.224 1.00 . A C .   2 ASP C    1 1 
       14 17740 1 1  2 ASP CA   C  62.582 -16.506  -5.657 1.00 . A C .   2 ASP CA   1 1 
       14 17741 1 1  2 ASP CB   C  63.615 -15.393  -5.468 1.00 . A C .   2 ASP CB   1 1 
       14 17742 1 1  2 ASP CG   C  63.951 -15.261  -3.986 1.00 . A C .   2 ASP CG   1 1 
       14 17743 1 1  2 ASP H    H  62.084 -16.241  -7.740 1.00 . A C .   2 ASP H    1 1 
       14 17744 1 1  2 ASP HA   H  62.874 -17.377  -5.092 1.00 . A C .   2 ASP HA   1 1 
       14 17745 1 1  2 ASP HB2  H  64.511 -15.633  -6.022 1.00 . A C .   2 ASP HB2  1 1 
       14 17746 1 1  2 ASP HB3  H  63.209 -14.460  -5.828 1.00 . A C .   2 ASP HB3  1 1 
       14 17747 1 1  2 ASP N    N  62.607 -16.798  -7.124 1.00 . A C .   2 ASP N    1 1 
       14 17748 1 1  2 ASP O    O  60.647 -15.084  -5.777 1.00 . A C .   2 ASP O    1 1 
       14 17749 1 1  2 ASP OD1  O  63.101 -14.796  -3.249 1.00 . A C .   2 ASP OD1  1 1 
       14 17750 1 1  2 ASP OD2  O  65.052 -15.625  -3.615 1.00 . A C .   2 ASP OD2  1 1 
       14 17751 1 1  3 ASP C    C  59.339 -15.282  -2.564 1.00 . A C .   3 ASP C    1 1 
       14 17752 1 1  3 ASP CA   C  59.244 -16.244  -3.767 1.00 . A C .   3 ASP CA   1 1 
       14 17753 1 1  3 ASP CB   C  58.529 -17.550  -3.378 1.00 . A C .   3 ASP CB   1 1 
       14 17754 1 1  3 ASP CG   C  59.228 -18.211  -2.186 1.00 . A C .   3 ASP CG   1 1 
       14 17755 1 1  3 ASP H    H  61.056 -17.420  -3.810 1.00 . A C .   3 ASP H    1 1 
       14 17756 1 1  3 ASP HA   H  58.706 -15.768  -4.572 1.00 . A C .   3 ASP HA   1 1 
       14 17757 1 1  3 ASP HB2  H  57.505 -17.332  -3.113 1.00 . A C .   3 ASP HB2  1 1 
       14 17758 1 1  3 ASP HB3  H  58.542 -18.228  -4.219 1.00 . A C .   3 ASP HB3  1 1 
       14 17759 1 1  3 ASP N    N  60.603 -16.663  -4.240 1.00 . A C .   3 ASP N    1 1 
       14 17760 1 1  3 ASP O    O  58.526 -14.387  -2.426 1.00 . A C .   3 ASP O    1 1 
       14 17761 1 1  3 ASP OD1  O  60.240 -18.857  -2.401 1.00 . A C .   3 ASP OD1  1 1 
       14 17762 1 1  3 ASP OD2  O  58.738 -18.063  -1.081 1.00 . A C .   3 ASP OD2  1 1 
       14 17763 1 1  4 ILE C    C  60.724 -13.116  -0.875 1.00 . A C .   4 ILE C    1 1 
       14 17764 1 1  4 ILE CA   C  60.419 -14.576  -0.490 1.00 . A C .   4 ILE CA   1 1 
       14 17765 1 1  4 ILE CB   C  61.545 -15.195   0.362 1.00 . A C .   4 ILE CB   1 1 
       14 17766 1 1  4 ILE CD1  C  60.537 -15.679   2.590 1.00 . A C .   4 ILE CD1  1 1 
       14 17767 1 1  4 ILE CG1  C  61.416 -14.707   1.802 1.00 . A C .   4 ILE CG1  1 1 
       14 17768 1 1  4 ILE CG2  C  62.929 -14.812  -0.174 1.00 . A C .   4 ILE CG2  1 1 
       14 17769 1 1  4 ILE H    H  60.937 -16.202  -1.806 1.00 . A C .   4 ILE H    1 1 
       14 17770 1 1  4 ILE HA   H  59.498 -14.610   0.069 1.00 . A C .   4 ILE HA   1 1 
       14 17771 1 1  4 ILE HB   H  61.448 -16.271   0.345 1.00 . A C .   4 ILE HB   1 1 
       14 17772 1 1  4 ILE HD11 H  59.636 -15.883   2.032 1.00 . A C .   4 ILE HD11 1 1 
       14 17773 1 1  4 ILE HD12 H  60.280 -15.241   3.544 1.00 . A C .   4 ILE HD12 1 1 
       14 17774 1 1  4 ILE HD13 H  61.076 -16.598   2.751 1.00 . A C .   4 ILE HD13 1 1 
       14 17775 1 1  4 ILE HG12 H  62.397 -14.662   2.251 1.00 . A C .   4 ILE HG12 1 1 
       14 17776 1 1  4 ILE HG13 H  60.969 -13.727   1.811 1.00 . A C .   4 ILE HG13 1 1 
       14 17777 1 1  4 ILE HG21 H  63.105 -15.322  -1.107 1.00 . A C .   4 ILE HG21 1 1 
       14 17778 1 1  4 ILE HG22 H  63.685 -15.106   0.541 1.00 . A C .   4 ILE HG22 1 1 
       14 17779 1 1  4 ILE HG23 H  62.980 -13.745  -0.331 1.00 . A C .   4 ILE HG23 1 1 
       14 17780 1 1  4 ILE N    N  60.303 -15.467  -1.688 1.00 . A C .   4 ILE N    1 1 
       14 17781 1 1  4 ILE O    O  60.262 -12.201  -0.221 1.00 . A C .   4 ILE O    1 1 
       14 17782 1 1  5 TYR C    C  60.529 -10.771  -2.846 1.00 . A C .   5 TYR C    1 1 
       14 17783 1 1  5 TYR CA   C  61.787 -11.457  -2.303 1.00 . A C .   5 TYR CA   1 1 
       14 17784 1 1  5 TYR CB   C  62.876 -11.531  -3.379 1.00 . A C .   5 TYR CB   1 1 
       14 17785 1 1  5 TYR CD1  C  64.497 -10.334  -1.861 1.00 . A C .   5 TYR CD1  1 1 
       14 17786 1 1  5 TYR CD2  C  65.239 -12.341  -3.000 1.00 . A C .   5 TYR CD2  1 1 
       14 17787 1 1  5 TYR CE1  C  65.755 -10.212  -1.257 1.00 . A C .   5 TYR CE1  1 1 
       14 17788 1 1  5 TYR CE2  C  66.498 -12.217  -2.397 1.00 . A C .   5 TYR CE2  1 1 
       14 17789 1 1  5 TYR CG   C  64.237 -11.401  -2.730 1.00 . A C .   5 TYR CG   1 1 
       14 17790 1 1  5 TYR CZ   C  66.755 -11.152  -1.527 1.00 . A C .   5 TYR CZ   1 1 
       14 17791 1 1  5 TYR H    H  61.853 -13.620  -2.446 1.00 . A C .   5 TYR H    1 1 
       14 17792 1 1  5 TYR HA   H  62.157 -10.918  -1.445 1.00 . A C .   5 TYR HA   1 1 
       14 17793 1 1  5 TYR HB2  H  62.810 -12.478  -3.897 1.00 . A C .   5 TYR HB2  1 1 
       14 17794 1 1  5 TYR HB3  H  62.739 -10.725  -4.086 1.00 . A C .   5 TYR HB3  1 1 
       14 17795 1 1  5 TYR HD1  H  63.726  -9.607  -1.653 1.00 . A C .   5 TYR HD1  1 1 
       14 17796 1 1  5 TYR HD2  H  65.042 -13.161  -3.672 1.00 . A C .   5 TYR HD2  1 1 
       14 17797 1 1  5 TYR HE1  H  65.953  -9.389  -0.585 1.00 . A C .   5 TYR HE1  1 1 
       14 17798 1 1  5 TYR HE2  H  67.270 -12.943  -2.604 1.00 . A C .   5 TYR HE2  1 1 
       14 17799 1 1  5 TYR HH   H  67.943 -11.388  -0.047 1.00 . A C .   5 TYR HH   1 1 
       14 17800 1 1  5 TYR N    N  61.484 -12.876  -1.919 1.00 . A C .   5 TYR N    1 1 
       14 17801 1 1  5 TYR O    O  60.359  -9.573  -2.706 1.00 . A C .   5 TYR O    1 1 
       14 17802 1 1  5 TYR OH   O  67.996 -11.025  -0.936 1.00 . A C .   5 TYR OH   1 1 
       14 17803 1 1  6 LYS C    C  57.383 -10.667  -2.852 1.00 . A C .   6 LYS C    1 1 
       14 17804 1 1  6 LYS CA   C  58.391 -10.911  -3.991 1.00 . A C .   6 LYS CA   1 1 
       14 17805 1 1  6 LYS CB   C  57.848 -11.935  -4.994 1.00 . A C .   6 LYS CB   1 1 
       14 17806 1 1  6 LYS CD   C  55.416 -11.497  -5.365 1.00 . A C .   6 LYS CD   1 1 
       14 17807 1 1  6 LYS CE   C  54.479 -11.904  -6.510 1.00 . A C .   6 LYS CE   1 1 
       14 17808 1 1  6 LYS CG   C  56.827 -11.254  -5.908 1.00 . A C .   6 LYS CG   1 1 
       14 17809 1 1  6 LYS H    H  59.797 -12.483  -3.545 1.00 . A C .   6 LYS H    1 1 
       14 17810 1 1  6 LYS HA   H  58.614  -9.984  -4.498 1.00 . A C .   6 LYS HA   1 1 
       14 17811 1 1  6 LYS HB2  H  58.663 -12.325  -5.588 1.00 . A C .   6 LYS HB2  1 1 
       14 17812 1 1  6 LYS HB3  H  57.371 -12.746  -4.463 1.00 . A C .   6 LYS HB3  1 1 
       14 17813 1 1  6 LYS HD2  H  55.447 -12.285  -4.625 1.00 . A C .   6 LYS HD2  1 1 
       14 17814 1 1  6 LYS HD3  H  55.049 -10.591  -4.908 1.00 . A C .   6 LYS HD3  1 1 
       14 17815 1 1  6 LYS HE2  H  54.991 -12.558  -7.203 1.00 . A C .   6 LYS HE2  1 1 
       14 17816 1 1  6 LYS HE3  H  53.598 -12.390  -6.119 1.00 . A C .   6 LYS HE3  1 1 
       14 17817 1 1  6 LYS HG2  H  57.024 -10.191  -5.940 1.00 . A C .   6 LYS HG2  1 1 
       14 17818 1 1  6 LYS HG3  H  56.904 -11.665  -6.903 1.00 . A C .   6 LYS HG3  1 1 
       14 17819 1 1  6 LYS HZ1  H  53.500 -10.824  -8.001 1.00 . A C .   6 LYS HZ1  1 1 
       14 17820 1 1  6 LYS HZ2  H  54.960 -10.127  -7.490 1.00 . A C .   6 LYS HZ2  1 1 
       14 17821 1 1  6 LYS HZ3  H  53.575 -10.024  -6.506 1.00 . A C .   6 LYS HZ3  1 1 
       14 17822 1 1  6 LYS N    N  59.643 -11.519  -3.453 1.00 . A C .   6 LYS N    1 1 
       14 17823 1 1  6 LYS NZ   N  54.101 -10.624  -7.177 1.00 . A C .   6 LYS NZ   1 1 
       14 17824 1 1  6 LYS O    O  56.665  -9.686  -2.851 1.00 . A C .   6 LYS O    1 1 
       14 17825 1 1  7 ALA C    C  56.654 -10.062   0.003 1.00 . A C .   7 ALA C    1 1 
       14 17826 1 1  7 ALA CA   C  56.387 -11.383  -0.736 1.00 . A C .   7 ALA CA   1 1 
       14 17827 1 1  7 ALA CB   C  56.664 -12.578   0.176 1.00 . A C .   7 ALA CB   1 1 
       14 17828 1 1  7 ALA H    H  57.929 -12.333  -1.909 1.00 . A C .   7 ALA H    1 1 
       14 17829 1 1  7 ALA HA   H  55.365 -11.415  -1.083 1.00 . A C .   7 ALA HA   1 1 
       14 17830 1 1  7 ALA HB1  H  56.271 -13.475  -0.281 1.00 . A C .   7 ALA HB1  1 1 
       14 17831 1 1  7 ALA HB2  H  56.185 -12.422   1.132 1.00 . A C .   7 ALA HB2  1 1 
       14 17832 1 1  7 ALA HB3  H  57.730 -12.684   0.319 1.00 . A C .   7 ALA HB3  1 1 
       14 17833 1 1  7 ALA N    N  57.335 -11.553  -1.883 1.00 . A C .   7 ALA N    1 1 
       14 17834 1 1  7 ALA O    O  55.733  -9.399   0.443 1.00 . A C .   7 ALA O    1 1 
       14 17835 1 1  8 ALA C    C  57.451  -7.226   0.214 1.00 . A C .   8 ALA C    1 1 
       14 17836 1 1  8 ALA CA   C  58.227  -8.389   0.844 1.00 . A C .   8 ALA CA   1 1 
       14 17837 1 1  8 ALA CB   C  59.736  -8.193   0.652 1.00 . A C .   8 ALA CB   1 1 
       14 17838 1 1  8 ALA H    H  58.626 -10.224  -0.226 1.00 . A C .   8 ALA H    1 1 
       14 17839 1 1  8 ALA HA   H  57.995  -8.465   1.896 1.00 . A C .   8 ALA HA   1 1 
       14 17840 1 1  8 ALA HB1  H  59.952  -8.058  -0.399 1.00 . A C .   8 ALA HB1  1 1 
       14 17841 1 1  8 ALA HB2  H  60.263  -9.062   1.020 1.00 . A C .   8 ALA HB2  1 1 
       14 17842 1 1  8 ALA HB3  H  60.058  -7.320   1.199 1.00 . A C .   8 ALA HB3  1 1 
       14 17843 1 1  8 ALA N    N  57.903  -9.673   0.138 1.00 . A C .   8 ALA N    1 1 
       14 17844 1 1  8 ALA O    O  56.718  -6.527   0.885 1.00 . A C .   8 ALA O    1 1 
       14 17845 1 1  9 VAL C    C  55.338  -6.129  -1.641 1.00 . A C .   9 VAL C    1 1 
       14 17846 1 1  9 VAL CA   C  56.857  -5.905  -1.742 1.00 . A C .   9 VAL CA   1 1 
       14 17847 1 1  9 VAL CB   C  57.324  -5.946  -3.204 1.00 . A C .   9 VAL CB   1 1 
       14 17848 1 1  9 VAL CG1  C  56.557  -4.914  -4.034 1.00 . A C .   9 VAL CG1  1 1 
       14 17849 1 1  9 VAL CG2  C  58.823  -5.630  -3.270 1.00 . A C .   9 VAL CG2  1 1 
       14 17850 1 1  9 VAL H    H  58.188  -7.602  -1.592 1.00 . A C .   9 VAL H    1 1 
       14 17851 1 1  9 VAL HA   H  57.123  -4.960  -1.294 1.00 . A C .   9 VAL HA   1 1 
       14 17852 1 1  9 VAL HB   H  57.146  -6.932  -3.608 1.00 . A C .   9 VAL HB   1 1 
       14 17853 1 1  9 VAL HG11 H  56.267  -4.085  -3.405 1.00 . A C .   9 VAL HG11 1 1 
       14 17854 1 1  9 VAL HG12 H  55.676  -5.376  -4.455 1.00 . A C .   9 VAL HG12 1 1 
       14 17855 1 1  9 VAL HG13 H  57.190  -4.558  -4.831 1.00 . A C .   9 VAL HG13 1 1 
       14 17856 1 1  9 VAL HG21 H  59.001  -4.881  -4.029 1.00 . A C .   9 VAL HG21 1 1 
       14 17857 1 1  9 VAL HG22 H  59.370  -6.528  -3.515 1.00 . A C .   9 VAL HG22 1 1 
       14 17858 1 1  9 VAL HG23 H  59.156  -5.257  -2.311 1.00 . A C .   9 VAL HG23 1 1 
       14 17859 1 1  9 VAL N    N  57.597  -7.020  -1.068 1.00 . A C .   9 VAL N    1 1 
       14 17860 1 1  9 VAL O    O  54.579  -5.189  -1.502 1.00 . A C .   9 VAL O    1 1 
       14 17861 1 1 10 GLU C    C  52.909  -7.372  -0.180 1.00 . A C .  10 GLU C    1 1 
       14 17862 1 1 10 GLU CA   C  53.425  -7.644  -1.603 1.00 . A C .  10 GLU CA   1 1 
       14 17863 1 1 10 GLU CB   C  53.270  -9.131  -1.945 1.00 . A C .  10 GLU CB   1 1 
       14 17864 1 1 10 GLU CD   C  52.229  -8.832  -4.202 1.00 . A C .  10 GLU CD   1 1 
       14 17865 1 1 10 GLU CG   C  51.997  -9.331  -2.774 1.00 . A C .  10 GLU CG   1 1 
       14 17866 1 1 10 GLU H    H  55.524  -8.105  -1.811 1.00 . A C .  10 GLU H    1 1 
       14 17867 1 1 10 GLU HA   H  52.881  -7.047  -2.317 1.00 . A C .  10 GLU HA   1 1 
       14 17868 1 1 10 GLU HB2  H  54.127  -9.461  -2.515 1.00 . A C .  10 GLU HB2  1 1 
       14 17869 1 1 10 GLU HB3  H  53.198  -9.707  -1.034 1.00 . A C .  10 GLU HB3  1 1 
       14 17870 1 1 10 GLU HG2  H  51.741 -10.382  -2.795 1.00 . A C .  10 GLU HG2  1 1 
       14 17871 1 1 10 GLU HG3  H  51.186  -8.774  -2.329 1.00 . A C .  10 GLU HG3  1 1 
       14 17872 1 1 10 GLU N    N  54.892  -7.363  -1.702 1.00 . A C .  10 GLU N    1 1 
       14 17873 1 1 10 GLU O    O  51.755  -7.041   0.011 1.00 . A C .  10 GLU O    1 1 
       14 17874 1 1 10 GLU OE1  O  52.659  -9.625  -5.023 1.00 . A C .  10 GLU OE1  1 1 
       14 17875 1 1 10 GLU OE2  O  51.973  -7.666  -4.451 1.00 . A C .  10 GLU OE2  1 1 
       14 17876 1 1 11 GLN C    C  53.682  -5.859   2.700 1.00 . A C .  11 GLN C    1 1 
       14 17877 1 1 11 GLN CA   C  53.293  -7.269   2.220 1.00 . A C .  11 GLN CA   1 1 
       14 17878 1 1 11 GLN CB   C  54.003  -8.339   3.053 1.00 . A C .  11 GLN CB   1 1 
       14 17879 1 1 11 GLN CD   C  52.908 -10.393   2.119 1.00 . A C .  11 GLN CD   1 1 
       14 17880 1 1 11 GLN CG   C  53.035  -9.490   3.350 1.00 . A C .  11 GLN CG   1 1 
       14 17881 1 1 11 GLN H    H  54.672  -7.786   0.642 1.00 . A C .  11 GLN H    1 1 
       14 17882 1 1 11 GLN HA   H  52.226  -7.401   2.294 1.00 . A C .  11 GLN HA   1 1 
       14 17883 1 1 11 GLN HB2  H  54.852  -8.717   2.504 1.00 . A C .  11 GLN HB2  1 1 
       14 17884 1 1 11 GLN HB3  H  54.340  -7.907   3.982 1.00 . A C .  11 GLN HB3  1 1 
       14 17885 1 1 11 GLN HE21 H  51.281  -9.484   1.434 1.00 . A C .  11 GLN HE21 1 1 
       14 17886 1 1 11 GLN HE22 H  51.840 -10.777   0.489 1.00 . A C .  11 GLN HE22 1 1 
       14 17887 1 1 11 GLN HG2  H  53.413 -10.068   4.180 1.00 . A C .  11 GLN HG2  1 1 
       14 17888 1 1 11 GLN HG3  H  52.066  -9.091   3.602 1.00 . A C .  11 GLN HG3  1 1 
       14 17889 1 1 11 GLN N    N  53.747  -7.514   0.815 1.00 . A C .  11 GLN N    1 1 
       14 17890 1 1 11 GLN NE2  N  51.929 -10.201   1.277 1.00 . A C .  11 GLN NE2  1 1 
       14 17891 1 1 11 GLN O    O  53.462  -5.515   3.844 1.00 . A C .  11 GLN O    1 1 
       14 17892 1 1 11 GLN OE1  O  53.706 -11.287   1.922 1.00 . A C .  11 GLN OE1  1 1 
       14 17893 1 1 12 LEU C    C  53.423  -2.721   2.163 1.00 . A C .  12 LEU C    1 1 
       14 17894 1 1 12 LEU CA   C  54.625  -3.662   2.281 1.00 . A C .  12 LEU CA   1 1 
       14 17895 1 1 12 LEU CB   C  55.742  -3.230   1.329 1.00 . A C .  12 LEU CB   1 1 
       14 17896 1 1 12 LEU CD1  C  58.191  -3.380   0.868 1.00 . A C .  12 LEU CD1  1 1 
       14 17897 1 1 12 LEU CD2  C  57.386  -2.919   3.185 1.00 . A C .  12 LEU CD2  1 1 
       14 17898 1 1 12 LEU CG   C  57.093  -3.679   1.888 1.00 . A C .  12 LEU CG   1 1 
       14 17899 1 1 12 LEU H    H  54.412  -5.323   0.923 1.00 . A C .  12 LEU H    1 1 
       14 17900 1 1 12 LEU HA   H  54.992  -3.678   3.295 1.00 . A C .  12 LEU HA   1 1 
       14 17901 1 1 12 LEU HB2  H  55.583  -3.681   0.361 1.00 . A C .  12 LEU HB2  1 1 
       14 17902 1 1 12 LEU HB3  H  55.735  -2.153   1.230 1.00 . A C .  12 LEU HB3  1 1 
       14 17903 1 1 12 LEU HD11 H  59.137  -3.748   1.239 1.00 . A C .  12 LEU HD11 1 1 
       14 17904 1 1 12 LEU HD12 H  58.255  -2.314   0.712 1.00 . A C .  12 LEU HD12 1 1 
       14 17905 1 1 12 LEU HD13 H  57.957  -3.866  -0.066 1.00 . A C .  12 LEU HD13 1 1 
       14 17906 1 1 12 LEU HD21 H  57.921  -3.562   3.866 1.00 . A C .  12 LEU HD21 1 1 
       14 17907 1 1 12 LEU HD22 H  56.455  -2.606   3.640 1.00 . A C .  12 LEU HD22 1 1 
       14 17908 1 1 12 LEU HD23 H  57.987  -2.051   2.965 1.00 . A C .  12 LEU HD23 1 1 
       14 17909 1 1 12 LEU HG   H  57.066  -4.742   2.084 1.00 . A C .  12 LEU HG   1 1 
       14 17910 1 1 12 LEU N    N  54.246  -5.039   1.846 1.00 . A C .  12 LEU N    1 1 
       14 17911 1 1 12 LEU O    O  52.812  -2.613   1.117 1.00 . A C .  12 LEU O    1 1 
       14 17912 1 1 13 THR C    C  52.380   0.310   2.821 1.00 . A C .  13 THR C    1 1 
       14 17913 1 1 13 THR CA   C  51.913  -1.103   3.176 1.00 . A C .  13 THR CA   1 1 
       14 17914 1 1 13 THR CB   C  51.298  -1.126   4.582 1.00 . A C .  13 THR CB   1 1 
       14 17915 1 1 13 THR CG2  C  50.356  -2.321   4.713 1.00 . A C .  13 THR CG2  1 1 
       14 17916 1 1 13 THR H    H  53.587  -2.143   4.060 1.00 . A C .  13 THR H    1 1 
       14 17917 1 1 13 THR HA   H  51.188  -1.444   2.455 1.00 . A C .  13 THR HA   1 1 
       14 17918 1 1 13 THR HB   H  50.742  -0.218   4.745 1.00 . A C .  13 THR HB   1 1 
       14 17919 1 1 13 THR HG1  H  51.970  -0.934   6.400 1.00 . A C .  13 THR HG1  1 1 
       14 17920 1 1 13 THR HG21 H  49.773  -2.422   3.811 1.00 . A C .  13 THR HG21 1 1 
       14 17921 1 1 13 THR HG22 H  49.698  -2.167   5.555 1.00 . A C .  13 THR HG22 1 1 
       14 17922 1 1 13 THR HG23 H  50.934  -3.220   4.869 1.00 . A C .  13 THR HG23 1 1 
       14 17923 1 1 13 THR N    N  53.079  -2.041   3.227 1.00 . A C .  13 THR N    1 1 
       14 17924 1 1 13 THR O    O  53.559   0.610   2.838 1.00 . A C .  13 THR O    1 1 
       14 17925 1 1 13 THR OG1  O  52.327  -1.230   5.557 1.00 . A C .  13 THR OG1  1 1 
       14 17926 1 1 14 GLU C    C  52.563   3.263   3.310 1.00 . A C .  14 GLU C    1 1 
       14 17927 1 1 14 GLU CA   C  51.826   2.585   2.144 1.00 . A C .  14 GLU CA   1 1 
       14 17928 1 1 14 GLU CB   C  50.493   3.281   1.868 1.00 . A C .  14 GLU CB   1 1 
       14 17929 1 1 14 GLU CD   C  51.206   4.105  -0.396 1.00 . A C .  14 GLU CD   1 1 
       14 17930 1 1 14 GLU CG   C  50.192   3.241   0.363 1.00 . A C .  14 GLU CG   1 1 
       14 17931 1 1 14 GLU H    H  50.513   0.910   2.497 1.00 . A C .  14 GLU H    1 1 
       14 17932 1 1 14 GLU HA   H  52.438   2.596   1.256 1.00 . A C .  14 GLU HA   1 1 
       14 17933 1 1 14 GLU HB2  H  49.706   2.770   2.410 1.00 . A C .  14 GLU HB2  1 1 
       14 17934 1 1 14 GLU HB3  H  50.550   4.308   2.197 1.00 . A C .  14 GLU HB3  1 1 
       14 17935 1 1 14 GLU HG2  H  50.257   2.222   0.010 1.00 . A C .  14 GLU HG2  1 1 
       14 17936 1 1 14 GLU HG3  H  49.198   3.621   0.185 1.00 . A C .  14 GLU HG3  1 1 
       14 17937 1 1 14 GLU N    N  51.456   1.182   2.501 1.00 . A C .  14 GLU N    1 1 
       14 17938 1 1 14 GLU O    O  53.513   3.996   3.106 1.00 . A C .  14 GLU O    1 1 
       14 17939 1 1 14 GLU OE1  O  51.066   5.316  -0.366 1.00 . A C .  14 GLU OE1  1 1 
       14 17940 1 1 14 GLU OE2  O  52.103   3.539  -0.998 1.00 . A C .  14 GLU OE2  1 1 
       14 17941 1 1 15 GLU C    C  54.302   3.201   5.765 1.00 . A C .  15 GLU C    1 1 
       14 17942 1 1 15 GLU CA   C  52.827   3.646   5.704 1.00 . A C .  15 GLU CA   1 1 
       14 17943 1 1 15 GLU CB   C  52.043   3.187   6.944 1.00 . A C .  15 GLU CB   1 1 
       14 17944 1 1 15 GLU CD   C  52.736   1.314   8.463 1.00 . A C .  15 GLU CD   1 1 
       14 17945 1 1 15 GLU CG   C  52.124   1.661   7.103 1.00 . A C .  15 GLU CG   1 1 
       14 17946 1 1 15 GLU H    H  51.377   2.420   4.672 1.00 . A C .  15 GLU H    1 1 
       14 17947 1 1 15 GLU HA   H  52.774   4.723   5.622 1.00 . A C .  15 GLU HA   1 1 
       14 17948 1 1 15 GLU HB2  H  52.457   3.662   7.822 1.00 . A C .  15 GLU HB2  1 1 
       14 17949 1 1 15 GLU HB3  H  51.008   3.479   6.838 1.00 . A C .  15 GLU HB3  1 1 
       14 17950 1 1 15 GLU HG2  H  51.132   1.241   7.039 1.00 . A C .  15 GLU HG2  1 1 
       14 17951 1 1 15 GLU HG3  H  52.738   1.248   6.320 1.00 . A C .  15 GLU HG3  1 1 
       14 17952 1 1 15 GLU N    N  52.139   3.018   4.530 1.00 . A C .  15 GLU N    1 1 
       14 17953 1 1 15 GLU O    O  55.163   3.959   6.171 1.00 . A C .  15 GLU O    1 1 
       14 17954 1 1 15 GLU OE1  O  53.948   1.392   8.583 1.00 . A C .  15 GLU OE1  1 1 
       14 17955 1 1 15 GLU OE2  O  51.984   0.976   9.358 1.00 . A C .  15 GLU OE2  1 1 
       14 17956 1 1 16 GLN C    C  56.762   2.171   4.162 1.00 . A C .  16 GLN C    1 1 
       14 17957 1 1 16 GLN CA   C  56.030   1.529   5.342 1.00 . A C .  16 GLN CA   1 1 
       14 17958 1 1 16 GLN CB   C  55.983   0.004   5.172 1.00 . A C .  16 GLN CB   1 1 
       14 17959 1 1 16 GLN CD   C  56.200  -1.246   7.326 1.00 . A C .  16 GLN CD   1 1 
       14 17960 1 1 16 GLN CG   C  55.215  -0.625   6.333 1.00 . A C .  16 GLN CG   1 1 
       14 17961 1 1 16 GLN H    H  53.904   1.408   4.989 1.00 . A C .  16 GLN H    1 1 
       14 17962 1 1 16 GLN HA   H  56.511   1.787   6.273 1.00 . A C .  16 GLN HA   1 1 
       14 17963 1 1 16 GLN HB2  H  55.493  -0.239   4.239 1.00 . A C .  16 GLN HB2  1 1 
       14 17964 1 1 16 GLN HB3  H  56.990  -0.384   5.159 1.00 . A C .  16 GLN HB3  1 1 
       14 17965 1 1 16 GLN HE21 H  56.850   0.501   8.014 1.00 . A C .  16 GLN HE21 1 1 
       14 17966 1 1 16 GLN HE22 H  57.552  -0.869   8.727 1.00 . A C .  16 GLN HE22 1 1 
       14 17967 1 1 16 GLN HG2  H  54.627   0.132   6.827 1.00 . A C .  16 GLN HG2  1 1 
       14 17968 1 1 16 GLN HG3  H  54.561  -1.394   5.951 1.00 . A C .  16 GLN HG3  1 1 
       14 17969 1 1 16 GLN N    N  54.605   1.994   5.336 1.00 . A C .  16 GLN N    1 1 
       14 17970 1 1 16 GLN NE2  N  56.929  -0.473   8.083 1.00 . A C .  16 GLN NE2  1 1 
       14 17971 1 1 16 GLN O    O  57.896   2.594   4.277 1.00 . A C .  16 GLN O    1 1 
       14 17972 1 1 16 GLN OE1  O  56.314  -2.451   7.410 1.00 . A C .  16 GLN OE1  1 1 
       14 17973 1 1 17 LYS C    C  57.021   4.376   2.112 1.00 . A C .  17 LYS C    1 1 
       14 17974 1 1 17 LYS CA   C  56.728   2.896   1.827 1.00 . A C .  17 LYS CA   1 1 
       14 17975 1 1 17 LYS CB   C  55.689   2.770   0.703 1.00 . A C .  17 LYS CB   1 1 
       14 17976 1 1 17 LYS CD   C  55.258   1.898  -1.602 1.00 . A C .  17 LYS CD   1 1 
       14 17977 1 1 17 LYS CE   C  55.589   3.037  -2.574 1.00 . A C .  17 LYS CE   1 1 
       14 17978 1 1 17 LYS CG   C  56.252   1.909  -0.432 1.00 . A C .  17 LYS CG   1 1 
       14 17979 1 1 17 LYS H    H  55.180   1.923   2.977 1.00 . A C .  17 LYS H    1 1 
       14 17980 1 1 17 LYS HA   H  57.636   2.377   1.555 1.00 . A C .  17 LYS HA   1 1 
       14 17981 1 1 17 LYS HB2  H  54.792   2.312   1.092 1.00 . A C .  17 LYS HB2  1 1 
       14 17982 1 1 17 LYS HB3  H  55.449   3.751   0.320 1.00 . A C .  17 LYS HB3  1 1 
       14 17983 1 1 17 LYS HD2  H  55.323   0.953  -2.122 1.00 . A C .  17 LYS HD2  1 1 
       14 17984 1 1 17 LYS HD3  H  54.255   2.029  -1.224 1.00 . A C .  17 LYS HD3  1 1 
       14 17985 1 1 17 LYS HE2  H  56.444   3.597  -2.218 1.00 . A C .  17 LYS HE2  1 1 
       14 17986 1 1 17 LYS HE3  H  55.780   2.644  -3.562 1.00 . A C .  17 LYS HE3  1 1 
       14 17987 1 1 17 LYS HG2  H  57.195   2.318  -0.761 1.00 . A C .  17 LYS HG2  1 1 
       14 17988 1 1 17 LYS HG3  H  56.402   0.899  -0.079 1.00 . A C .  17 LYS HG3  1 1 
       14 17989 1 1 17 LYS HZ1  H  54.372   4.516  -1.755 1.00 . A C .  17 LYS HZ1  1 1 
       14 17990 1 1 17 LYS HZ2  H  53.518   3.304  -2.583 1.00 . A C .  17 LYS HZ2  1 1 
       14 17991 1 1 17 LYS HZ3  H  54.374   4.487  -3.450 1.00 . A C .  17 LYS HZ3  1 1 
       14 17992 1 1 17 LYS N    N  56.099   2.263   3.029 1.00 . A C .  17 LYS N    1 1 
       14 17993 1 1 17 LYS NZ   N  54.373   3.900  -2.592 1.00 . A C .  17 LYS NZ   1 1 
       14 17994 1 1 17 LYS O    O  58.038   4.902   1.702 1.00 . A C .  17 LYS O    1 1 
       14 17995 1 1 18 ASN C    C  57.653   6.662   3.944 1.00 . A C .  18 ASN C    1 1 
       14 17996 1 1 18 ASN CA   C  56.362   6.498   3.123 1.00 . A C .  18 ASN CA   1 1 
       14 17997 1 1 18 ASN CB   C  55.108   6.960   3.896 1.00 . A C .  18 ASN CB   1 1 
       14 17998 1 1 18 ASN CG   C  55.486   7.482   5.286 1.00 . A C .  18 ASN CG   1 1 
       14 17999 1 1 18 ASN H    H  55.320   4.602   3.128 1.00 . A C .  18 ASN H    1 1 
       14 18000 1 1 18 ASN HA   H  56.444   7.058   2.206 1.00 . A C .  18 ASN HA   1 1 
       14 18001 1 1 18 ASN HB2  H  54.623   7.754   3.340 1.00 . A C .  18 ASN HB2  1 1 
       14 18002 1 1 18 ASN HB3  H  54.424   6.131   3.999 1.00 . A C .  18 ASN HB3  1 1 
       14 18003 1 1 18 ASN HD21 H  55.035   5.789   6.212 1.00 . A C .  18 ASN HD21 1 1 
       14 18004 1 1 18 ASN HD22 H  55.614   7.032   7.209 1.00 . A C .  18 ASN HD22 1 1 
       14 18005 1 1 18 ASN N    N  56.133   5.050   2.812 1.00 . A C .  18 ASN N    1 1 
       14 18006 1 1 18 ASN ND2  N  55.366   6.705   6.321 1.00 . A C .  18 ASN ND2  1 1 
       14 18007 1 1 18 ASN O    O  58.426   7.565   3.704 1.00 . A C .  18 ASN O    1 1 
       14 18008 1 1 18 ASN OD1  O  55.903   8.613   5.426 1.00 . A C .  18 ASN OD1  1 1 
       14 18009 1 1 19 GLU C    C  60.383   5.798   4.779 1.00 . A C .  19 GLU C    1 1 
       14 18010 1 1 19 GLU CA   C  59.158   5.899   5.703 1.00 . A C .  19 GLU CA   1 1 
       14 18011 1 1 19 GLU CB   C  59.116   4.727   6.692 1.00 . A C .  19 GLU CB   1 1 
       14 18012 1 1 19 GLU CD   C  58.327   6.179   8.586 1.00 . A C .  19 GLU CD   1 1 
       14 18013 1 1 19 GLU CG   C  58.009   4.948   7.732 1.00 . A C .  19 GLU CG   1 1 
       14 18014 1 1 19 GLU H    H  57.272   5.056   5.065 1.00 . A C .  19 GLU H    1 1 
       14 18015 1 1 19 GLU HA   H  59.174   6.835   6.241 1.00 . A C .  19 GLU HA   1 1 
       14 18016 1 1 19 GLU HB2  H  58.923   3.812   6.152 1.00 . A C .  19 GLU HB2  1 1 
       14 18017 1 1 19 GLU HB3  H  60.068   4.654   7.197 1.00 . A C .  19 GLU HB3  1 1 
       14 18018 1 1 19 GLU HG2  H  57.064   5.095   7.231 1.00 . A C .  19 GLU HG2  1 1 
       14 18019 1 1 19 GLU HG3  H  57.943   4.082   8.373 1.00 . A C .  19 GLU HG3  1 1 
       14 18020 1 1 19 GLU N    N  57.902   5.788   4.894 1.00 . A C .  19 GLU N    1 1 
       14 18021 1 1 19 GLU O    O  61.333   6.543   4.916 1.00 . A C .  19 GLU O    1 1 
       14 18022 1 1 19 GLU OE1  O  59.282   6.123   9.341 1.00 . A C .  19 GLU OE1  1 1 
       14 18023 1 1 19 GLU OE2  O  57.604   7.155   8.473 1.00 . A C .  19 GLU OE2  1 1 
       14 18024 1 1 20 PHE C    C  61.581   6.000   1.974 1.00 . A C .  20 PHE C    1 1 
       14 18025 1 1 20 PHE CA   C  61.512   4.765   2.878 1.00 . A C .  20 PHE CA   1 1 
       14 18026 1 1 20 PHE CB   C  61.206   3.512   2.046 1.00 . A C .  20 PHE CB   1 1 
       14 18027 1 1 20 PHE CD1  C  62.018   2.340   4.131 1.00 . A C .  20 PHE CD1  1 1 
       14 18028 1 1 20 PHE CD2  C  61.790   1.057   2.086 1.00 . A C .  20 PHE CD2  1 1 
       14 18029 1 1 20 PHE CE1  C  62.454   1.197   4.803 1.00 . A C .  20 PHE CE1  1 1 
       14 18030 1 1 20 PHE CE2  C  62.227  -0.089   2.758 1.00 . A C .  20 PHE CE2  1 1 
       14 18031 1 1 20 PHE CG   C  61.684   2.274   2.773 1.00 . A C .  20 PHE CG   1 1 
       14 18032 1 1 20 PHE CZ   C  62.561  -0.019   4.117 1.00 . A C .  20 PHE CZ   1 1 
       14 18033 1 1 20 PHE H    H  59.577   4.313   3.724 1.00 . A C .  20 PHE H    1 1 
       14 18034 1 1 20 PHE HA   H  62.437   4.637   3.416 1.00 . A C .  20 PHE HA   1 1 
       14 18035 1 1 20 PHE HB2  H  60.141   3.441   1.887 1.00 . A C .  20 PHE HB2  1 1 
       14 18036 1 1 20 PHE HB3  H  61.707   3.584   1.091 1.00 . A C .  20 PHE HB3  1 1 
       14 18037 1 1 20 PHE HD1  H  61.934   3.277   4.659 1.00 . A C .  20 PHE HD1  1 1 
       14 18038 1 1 20 PHE HD2  H  61.532   1.004   1.039 1.00 . A C .  20 PHE HD2  1 1 
       14 18039 1 1 20 PHE HE1  H  62.709   1.251   5.848 1.00 . A C .  20 PHE HE1  1 1 
       14 18040 1 1 20 PHE HE2  H  62.307  -1.028   2.231 1.00 . A C .  20 PHE HE2  1 1 
       14 18041 1 1 20 PHE HZ   H  62.898  -0.903   4.636 1.00 . A C .  20 PHE HZ   1 1 
       14 18042 1 1 20 PHE N    N  60.358   4.896   3.825 1.00 . A C .  20 PHE N    1 1 
       14 18043 1 1 20 PHE O    O  62.632   6.588   1.788 1.00 . A C .  20 PHE O    1 1 
       14 18044 1 1 21 LYS C    C  60.888   8.846   1.311 1.00 . A C .  21 LYS C    1 1 
       14 18045 1 1 21 LYS CA   C  60.462   7.595   0.529 1.00 . A C .  21 LYS CA   1 1 
       14 18046 1 1 21 LYS CB   C  59.021   7.726   0.030 1.00 . A C .  21 LYS CB   1 1 
       14 18047 1 1 21 LYS CD   C  59.122   9.467  -1.764 1.00 . A C .  21 LYS CD   1 1 
       14 18048 1 1 21 LYS CE   C  60.241   9.739  -2.776 1.00 . A C .  21 LYS CE   1 1 
       14 18049 1 1 21 LYS CG   C  59.027   7.963  -1.482 1.00 . A C .  21 LYS CG   1 1 
       14 18050 1 1 21 LYS H    H  59.631   5.908   1.586 1.00 . A C .  21 LYS H    1 1 
       14 18051 1 1 21 LYS HA   H  61.125   7.438  -0.304 1.00 . A C .  21 LYS HA   1 1 
       14 18052 1 1 21 LYS HB2  H  58.477   6.819   0.251 1.00 . A C .  21 LYS HB2  1 1 
       14 18053 1 1 21 LYS HB3  H  58.544   8.561   0.522 1.00 . A C .  21 LYS HB3  1 1 
       14 18054 1 1 21 LYS HD2  H  58.182   9.814  -2.166 1.00 . A C .  21 LYS HD2  1 1 
       14 18055 1 1 21 LYS HD3  H  59.337   9.994  -0.845 1.00 . A C .  21 LYS HD3  1 1 
       14 18056 1 1 21 LYS HE2  H  60.298   8.932  -3.497 1.00 . A C .  21 LYS HE2  1 1 
       14 18057 1 1 21 LYS HE3  H  60.073  10.681  -3.278 1.00 . A C .  21 LYS HE3  1 1 
       14 18058 1 1 21 LYS HG2  H  59.875   7.457  -1.922 1.00 . A C .  21 LYS HG2  1 1 
       14 18059 1 1 21 LYS HG3  H  58.115   7.576  -1.910 1.00 . A C .  21 LYS HG3  1 1 
       14 18060 1 1 21 LYS HZ1  H  62.231  10.304  -2.502 1.00 . A C .  21 LYS HZ1  1 1 
       14 18061 1 1 21 LYS HZ2  H  61.816   8.844  -1.741 1.00 . A C .  21 LYS HZ2  1 1 
       14 18062 1 1 21 LYS HZ3  H  61.308  10.324  -1.080 1.00 . A C .  21 LYS HZ3  1 1 
       14 18063 1 1 21 LYS N    N  60.466   6.398   1.417 1.00 . A C .  21 LYS N    1 1 
       14 18064 1 1 21 LYS NZ   N  61.493   9.807  -1.964 1.00 . A C .  21 LYS NZ   1 1 
       14 18065 1 1 21 LYS O    O  61.717   9.610   0.853 1.00 . A C .  21 LYS O    1 1 
       14 18066 1 1 22 ALA C    C  62.226  10.276   3.578 1.00 . A C .  22 ALA C    1 1 
       14 18067 1 1 22 ALA CA   C  60.714  10.261   3.297 1.00 . A C .  22 ALA CA   1 1 
       14 18068 1 1 22 ALA CB   C  59.919  10.142   4.606 1.00 . A C .  22 ALA CB   1 1 
       14 18069 1 1 22 ALA H    H  59.674   8.422   2.835 1.00 . A C .  22 ALA H    1 1 
       14 18070 1 1 22 ALA HA   H  60.426  11.162   2.778 1.00 . A C .  22 ALA HA   1 1 
       14 18071 1 1 22 ALA HB1  H  60.062  11.035   5.200 1.00 . A C .  22 ALA HB1  1 1 
       14 18072 1 1 22 ALA HB2  H  60.265   9.284   5.161 1.00 . A C .  22 ALA HB2  1 1 
       14 18073 1 1 22 ALA HB3  H  58.868  10.027   4.381 1.00 . A C .  22 ALA HB3  1 1 
       14 18074 1 1 22 ALA N    N  60.336   9.057   2.485 1.00 . A C .  22 ALA N    1 1 
       14 18075 1 1 22 ALA O    O  62.861  11.312   3.510 1.00 . A C .  22 ALA O    1 1 
       14 18076 1 1 23 ALA C    C  65.059   9.414   2.863 1.00 . A C .  23 ALA C    1 1 
       14 18077 1 1 23 ALA CA   C  64.283   9.095   4.146 1.00 . A C .  23 ALA CA   1 1 
       14 18078 1 1 23 ALA CB   C  64.568   7.662   4.606 1.00 . A C .  23 ALA CB   1 1 
       14 18079 1 1 23 ALA H    H  62.280   8.315   3.916 1.00 . A C .  23 ALA H    1 1 
       14 18080 1 1 23 ALA HA   H  64.544   9.792   4.925 1.00 . A C .  23 ALA HA   1 1 
       14 18081 1 1 23 ALA HB1  H  64.651   7.638   5.682 1.00 . A C .  23 ALA HB1  1 1 
       14 18082 1 1 23 ALA HB2  H  65.494   7.319   4.168 1.00 . A C .  23 ALA HB2  1 1 
       14 18083 1 1 23 ALA HB3  H  63.761   7.016   4.293 1.00 . A C .  23 ALA HB3  1 1 
       14 18084 1 1 23 ALA N    N  62.809   9.139   3.877 1.00 . A C .  23 ALA N    1 1 
       14 18085 1 1 23 ALA O    O  65.948  10.244   2.855 1.00 . A C .  23 ALA O    1 1 
       14 18086 1 1 24 PHE C    C  65.342  10.500   0.099 1.00 . A C .  24 PHE C    1 1 
       14 18087 1 1 24 PHE CA   C  65.427   9.012   0.485 1.00 . A C .  24 PHE CA   1 1 
       14 18088 1 1 24 PHE CB   C  64.706   8.130  -0.544 1.00 . A C .  24 PHE CB   1 1 
       14 18089 1 1 24 PHE CD1  C  66.507   6.442  -1.080 1.00 . A C .  24 PHE CD1  1 1 
       14 18090 1 1 24 PHE CD2  C  65.863   8.044  -2.782 1.00 . A C .  24 PHE CD2  1 1 
       14 18091 1 1 24 PHE CE1  C  67.442   5.883  -1.958 1.00 . A C .  24 PHE CE1  1 1 
       14 18092 1 1 24 PHE CE2  C  66.801   7.485  -3.661 1.00 . A C .  24 PHE CE2  1 1 
       14 18093 1 1 24 PHE CG   C  65.718   7.523  -1.491 1.00 . A C .  24 PHE CG   1 1 
       14 18094 1 1 24 PHE CZ   C  67.588   6.405  -3.249 1.00 . A C .  24 PHE CZ   1 1 
       14 18095 1 1 24 PHE H    H  64.001   8.098   1.822 1.00 . A C .  24 PHE H    1 1 
       14 18096 1 1 24 PHE HA   H  66.457   8.710   0.561 1.00 . A C .  24 PHE HA   1 1 
       14 18097 1 1 24 PHE HB2  H  64.177   7.339  -0.032 1.00 . A C .  24 PHE HB2  1 1 
       14 18098 1 1 24 PHE HB3  H  64.005   8.728  -1.105 1.00 . A C .  24 PHE HB3  1 1 
       14 18099 1 1 24 PHE HD1  H  66.395   6.039  -0.084 1.00 . A C .  24 PHE HD1  1 1 
       14 18100 1 1 24 PHE HD2  H  65.256   8.878  -3.099 1.00 . A C .  24 PHE HD2  1 1 
       14 18101 1 1 24 PHE HE1  H  68.050   5.047  -1.641 1.00 . A C .  24 PHE HE1  1 1 
       14 18102 1 1 24 PHE HE2  H  66.912   7.884  -4.658 1.00 . A C .  24 PHE HE2  1 1 
       14 18103 1 1 24 PHE HZ   H  68.312   5.976  -3.925 1.00 . A C .  24 PHE HZ   1 1 
       14 18104 1 1 24 PHE N    N  64.722   8.759   1.780 1.00 . A C .  24 PHE N    1 1 
       14 18105 1 1 24 PHE O    O  66.284  11.061  -0.426 1.00 . A C .  24 PHE O    1 1 
       14 18106 1 1 25 ASP C    C  65.157  13.443   0.731 1.00 . A C .  25 ASP C    1 1 
       14 18107 1 1 25 ASP CA   C  64.086  12.598   0.019 1.00 . A C .  25 ASP CA   1 1 
       14 18108 1 1 25 ASP CB   C  62.685  12.992   0.507 1.00 . A C .  25 ASP CB   1 1 
       14 18109 1 1 25 ASP CG   C  61.657  12.746  -0.598 1.00 . A C .  25 ASP CG   1 1 
       14 18110 1 1 25 ASP H    H  63.483  10.671   0.796 1.00 . A C .  25 ASP H    1 1 
       14 18111 1 1 25 ASP HA   H  64.153  12.736  -1.048 1.00 . A C .  25 ASP HA   1 1 
       14 18112 1 1 25 ASP HB2  H  62.427  12.400   1.374 1.00 . A C .  25 ASP HB2  1 1 
       14 18113 1 1 25 ASP HB3  H  62.678  14.038   0.771 1.00 . A C .  25 ASP HB3  1 1 
       14 18114 1 1 25 ASP N    N  64.227  11.143   0.365 1.00 . A C .  25 ASP N    1 1 
       14 18115 1 1 25 ASP O    O  65.626  14.430   0.195 1.00 . A C .  25 ASP O    1 1 
       14 18116 1 1 25 ASP OD1  O  61.803  13.322  -1.663 1.00 . A C .  25 ASP OD1  1 1 
       14 18117 1 1 25 ASP OD2  O  60.738  11.981  -0.360 1.00 . A C .  25 ASP OD2  1 1 
       14 18118 1 1 26 ILE C    C  67.863  14.009   1.853 1.00 . A C .  26 ILE C    1 1 
       14 18119 1 1 26 ILE CA   C  66.576  13.855   2.682 1.00 . A C .  26 ILE CA   1 1 
       14 18120 1 1 26 ILE CB   C  66.847  13.051   3.962 1.00 . A C .  26 ILE CB   1 1 
       14 18121 1 1 26 ILE CD1  C  65.575  11.919   5.797 1.00 . A C .  26 ILE CD1  1 1 
       14 18122 1 1 26 ILE CG1  C  65.632  13.151   4.890 1.00 . A C .  26 ILE CG1  1 1 
       14 18123 1 1 26 ILE CG2  C  68.083  13.615   4.676 1.00 . A C .  26 ILE CG2  1 1 
       14 18124 1 1 26 ILE H    H  65.142  12.273   2.342 1.00 . A C .  26 ILE H    1 1 
       14 18125 1 1 26 ILE HA   H  66.184  14.827   2.943 1.00 . A C .  26 ILE HA   1 1 
       14 18126 1 1 26 ILE HB   H  67.022  12.015   3.705 1.00 . A C .  26 ILE HB   1 1 
       14 18127 1 1 26 ILE HD11 H  66.057  12.141   6.738 1.00 . A C .  26 ILE HD11 1 1 
       14 18128 1 1 26 ILE HD12 H  66.082  11.094   5.319 1.00 . A C .  26 ILE HD12 1 1 
       14 18129 1 1 26 ILE HD13 H  64.544  11.651   5.975 1.00 . A C .  26 ILE HD13 1 1 
       14 18130 1 1 26 ILE HG12 H  65.714  14.043   5.495 1.00 . A C .  26 ILE HG12 1 1 
       14 18131 1 1 26 ILE HG13 H  64.732  13.199   4.297 1.00 . A C .  26 ILE HG13 1 1 
       14 18132 1 1 26 ILE HG21 H  68.976  13.168   4.259 1.00 . A C .  26 ILE HG21 1 1 
       14 18133 1 1 26 ILE HG22 H  68.028  13.390   5.730 1.00 . A C .  26 ILE HG22 1 1 
       14 18134 1 1 26 ILE HG23 H  68.119  14.685   4.539 1.00 . A C .  26 ILE HG23 1 1 
       14 18135 1 1 26 ILE N    N  65.541  13.068   1.931 1.00 . A C .  26 ILE N    1 1 
       14 18136 1 1 26 ILE O    O  68.458  15.069   1.825 1.00 . A C .  26 ILE O    1 1 
       14 18137 1 1 27 PHE C    C  69.212  13.380  -1.124 1.00 . A C .  27 PHE C    1 1 
       14 18138 1 1 27 PHE CA   C  69.547  13.081   0.349 1.00 . A C .  27 PHE CA   1 1 
       14 18139 1 1 27 PHE CB   C  70.346  11.754   0.481 1.00 . A C .  27 PHE CB   1 1 
       14 18140 1 1 27 PHE CD1  C  69.743  11.016   2.823 1.00 . A C .  27 PHE CD1  1 1 
       14 18141 1 1 27 PHE CD2  C  69.069   9.614   0.961 1.00 . A C .  27 PHE CD2  1 1 
       14 18142 1 1 27 PHE CE1  C  69.153  10.109   3.716 1.00 . A C .  27 PHE CE1  1 1 
       14 18143 1 1 27 PHE CE2  C  68.483   8.710   1.854 1.00 . A C .  27 PHE CE2  1 1 
       14 18144 1 1 27 PHE CG   C  69.700  10.770   1.444 1.00 . A C .  27 PHE CG   1 1 
       14 18145 1 1 27 PHE CZ   C  68.523   8.960   3.233 1.00 . A C .  27 PHE CZ   1 1 
       14 18146 1 1 27 PHE H    H  67.796  12.125   1.205 1.00 . A C .  27 PHE H    1 1 
       14 18147 1 1 27 PHE HA   H  70.150  13.889   0.740 1.00 . A C .  27 PHE HA   1 1 
       14 18148 1 1 27 PHE HB2  H  70.415  11.290  -0.490 1.00 . A C .  27 PHE HB2  1 1 
       14 18149 1 1 27 PHE HB3  H  71.343  11.986   0.829 1.00 . A C .  27 PHE HB3  1 1 
       14 18150 1 1 27 PHE HD1  H  70.232  11.903   3.199 1.00 . A C .  27 PHE HD1  1 1 
       14 18151 1 1 27 PHE HD2  H  69.035   9.418  -0.098 1.00 . A C .  27 PHE HD2  1 1 
       14 18152 1 1 27 PHE HE1  H  69.184  10.298   4.778 1.00 . A C .  27 PHE HE1  1 1 
       14 18153 1 1 27 PHE HE2  H  67.999   7.821   1.479 1.00 . A C .  27 PHE HE2  1 1 
       14 18154 1 1 27 PHE HZ   H  68.067   8.266   3.925 1.00 . A C .  27 PHE HZ   1 1 
       14 18155 1 1 27 PHE N    N  68.295  12.967   1.176 1.00 . A C .  27 PHE N    1 1 
       14 18156 1 1 27 PHE O    O  70.029  13.917  -1.847 1.00 . A C .  27 PHE O    1 1 
       14 18157 1 1 28 VAL C    C  67.398  14.881  -3.156 1.00 . A C .  28 VAL C    1 1 
       14 18158 1 1 28 VAL CA   C  67.652  13.370  -2.998 1.00 . A C .  28 VAL CA   1 1 
       14 18159 1 1 28 VAL CB   C  66.372  12.565  -3.270 1.00 . A C .  28 VAL CB   1 1 
       14 18160 1 1 28 VAL CG1  C  65.670  13.103  -4.523 1.00 . A C .  28 VAL CG1  1 1 
       14 18161 1 1 28 VAL CG2  C  66.732  11.092  -3.493 1.00 . A C .  28 VAL CG2  1 1 
       14 18162 1 1 28 VAL H    H  67.364  12.649  -0.979 1.00 . A C .  28 VAL H    1 1 
       14 18163 1 1 28 VAL HA   H  68.436  13.051  -3.665 1.00 . A C .  28 VAL HA   1 1 
       14 18164 1 1 28 VAL HB   H  65.709  12.650  -2.421 1.00 . A C .  28 VAL HB   1 1 
       14 18165 1 1 28 VAL HG11 H  66.350  13.063  -5.362 1.00 . A C .  28 VAL HG11 1 1 
       14 18166 1 1 28 VAL HG12 H  65.365  14.124  -4.355 1.00 . A C .  28 VAL HG12 1 1 
       14 18167 1 1 28 VAL HG13 H  64.802  12.498  -4.736 1.00 . A C .  28 VAL HG13 1 1 
       14 18168 1 1 28 VAL HG21 H  66.181  10.712  -4.339 1.00 . A C .  28 VAL HG21 1 1 
       14 18169 1 1 28 VAL HG22 H  66.476  10.522  -2.613 1.00 . A C .  28 VAL HG22 1 1 
       14 18170 1 1 28 VAL HG23 H  67.792  11.003  -3.684 1.00 . A C .  28 VAL HG23 1 1 
       14 18171 1 1 28 VAL N    N  68.020  13.066  -1.575 1.00 . A C .  28 VAL N    1 1 
       14 18172 1 1 28 VAL O    O  67.590  15.440  -4.220 1.00 . A C .  28 VAL O    1 1 
       14 18173 1 1 29 GLN C    C  67.964  17.769  -2.653 1.00 . A C .  29 GLN C    1 1 
       14 18174 1 1 29 GLN CA   C  66.712  17.020  -2.175 1.00 . A C .  29 GLN CA   1 1 
       14 18175 1 1 29 GLN CB   C  66.350  17.447  -0.747 1.00 . A C .  29 GLN CB   1 1 
       14 18176 1 1 29 GLN CD   C  64.242  17.487   0.607 1.00 . A C .  29 GLN CD   1 1 
       14 18177 1 1 29 GLN CG   C  64.894  17.921  -0.708 1.00 . A C .  29 GLN CG   1 1 
       14 18178 1 1 29 GLN H    H  66.830  15.067  -1.254 1.00 . A C .  29 GLN H    1 1 
       14 18179 1 1 29 GLN HA   H  65.885  17.218  -2.839 1.00 . A C .  29 GLN HA   1 1 
       14 18180 1 1 29 GLN HB2  H  66.477  16.611  -0.074 1.00 . A C .  29 GLN HB2  1 1 
       14 18181 1 1 29 GLN HB3  H  66.996  18.255  -0.440 1.00 . A C .  29 GLN HB3  1 1 
       14 18182 1 1 29 GLN HE21 H  63.412  15.861  -0.172 1.00 . A C .  29 GLN HE21 1 1 
       14 18183 1 1 29 GLN HE22 H  63.110  16.113   1.479 1.00 . A C .  29 GLN HE22 1 1 
       14 18184 1 1 29 GLN HG2  H  64.865  18.998  -0.785 1.00 . A C .  29 GLN HG2  1 1 
       14 18185 1 1 29 GLN HG3  H  64.351  17.486  -1.535 1.00 . A C .  29 GLN HG3  1 1 
       14 18186 1 1 29 GLN N    N  66.974  15.542  -2.099 1.00 . A C .  29 GLN N    1 1 
       14 18187 1 1 29 GLN NE2  N  63.528  16.397   0.640 1.00 . A C .  29 GLN NE2  1 1 
       14 18188 1 1 29 GLN O    O  67.874  18.711  -3.416 1.00 . A C .  29 GLN O    1 1 
       14 18189 1 1 29 GLN OE1  O  64.382  18.147   1.615 1.00 . A C .  29 GLN OE1  1 1 
       14 18190 1 1 30 GLY C    C  71.063  17.215  -3.765 1.00 . A C .  30 GLY C    1 1 
       14 18191 1 1 30 GLY CA   C  70.387  18.032  -2.657 1.00 . A C .  30 GLY CA   1 1 
       14 18192 1 1 30 GLY H    H  69.175  16.584  -1.607 1.00 . A C .  30 GLY H    1 1 
       14 18193 1 1 30 GLY HA2  H  70.154  19.020  -3.028 1.00 . A C .  30 GLY HA2  1 1 
       14 18194 1 1 30 GLY HA3  H  71.062  18.114  -1.817 1.00 . A C .  30 GLY HA3  1 1 
       14 18195 1 1 30 GLY N    N  69.129  17.351  -2.217 1.00 . A C .  30 GLY N    1 1 
       14 18196 1 1 30 GLY O    O  72.270  17.250  -3.919 1.00 . A C .  30 GLY O    1 1 
       14 18197 1 1 31 ALA C    C  70.002  15.702  -6.878 1.00 . A C .  31 ALA C    1 1 
       14 18198 1 1 31 ALA CA   C  70.895  15.650  -5.624 1.00 . A C .  31 ALA CA   1 1 
       14 18199 1 1 31 ALA CB   C  70.943  14.231  -5.045 1.00 . A C .  31 ALA CB   1 1 
       14 18200 1 1 31 ALA H    H  69.329  16.459  -4.387 1.00 . A C .  31 ALA H    1 1 
       14 18201 1 1 31 ALA HA   H  71.893  15.991  -5.853 1.00 . A C .  31 ALA HA   1 1 
       14 18202 1 1 31 ALA HB1  H  70.992  13.516  -5.849 1.00 . A C .  31 ALA HB1  1 1 
       14 18203 1 1 31 ALA HB2  H  70.053  14.052  -4.458 1.00 . A C .  31 ALA HB2  1 1 
       14 18204 1 1 31 ALA HB3  H  71.816  14.126  -4.414 1.00 . A C .  31 ALA HB3  1 1 
       14 18205 1 1 31 ALA N    N  70.298  16.476  -4.534 1.00 . A C .  31 ALA N    1 1 
       14 18206 1 1 31 ALA O    O  68.949  15.096  -6.923 1.00 . A C .  31 ALA O    1 1 
       14 18207 1 1 32 GLU C    C  69.371  15.145  -9.773 1.00 . A C .  32 GLU C    1 1 
       14 18208 1 1 32 GLU CA   C  69.589  16.529  -9.146 1.00 . A C .  32 GLU CA   1 1 
       14 18209 1 1 32 GLU CB   C  70.406  17.408 -10.097 1.00 . A C .  32 GLU CB   1 1 
       14 18210 1 1 32 GLU CD   C  71.583  19.296  -8.960 1.00 . A C .  32 GLU CD   1 1 
       14 18211 1 1 32 GLU CG   C  70.301  18.877  -9.677 1.00 . A C .  32 GLU CG   1 1 
       14 18212 1 1 32 GLU H    H  71.263  16.912  -7.828 1.00 . A C .  32 GLU H    1 1 
       14 18213 1 1 32 GLU HA   H  68.641  16.996  -8.937 1.00 . A C .  32 GLU HA   1 1 
       14 18214 1 1 32 GLU HB2  H  71.440  17.099 -10.068 1.00 . A C .  32 GLU HB2  1 1 
       14 18215 1 1 32 GLU HB3  H  70.027  17.297 -11.103 1.00 . A C .  32 GLU HB3  1 1 
       14 18216 1 1 32 GLU HG2  H  70.162  19.494 -10.554 1.00 . A C .  32 GLU HG2  1 1 
       14 18217 1 1 32 GLU HG3  H  69.463  19.004  -9.011 1.00 . A C .  32 GLU HG3  1 1 
       14 18218 1 1 32 GLU N    N  70.414  16.427  -7.892 1.00 . A C .  32 GLU N    1 1 
       14 18219 1 1 32 GLU O    O  68.318  14.861 -10.314 1.00 . A C .  32 GLU O    1 1 
       14 18220 1 1 32 GLU OE1  O  71.668  19.070  -7.766 1.00 . A C .  32 GLU OE1  1 1 
       14 18221 1 1 32 GLU OE2  O  72.460  19.828  -9.619 1.00 . A C .  32 GLU OE2  1 1 
       14 18222 1 1 33 ASP C    C  69.194  12.085  -9.524 1.00 . A C .  33 ASP C    1 1 
       14 18223 1 1 33 ASP CA   C  70.218  12.925 -10.307 1.00 . A C .  33 ASP CA   1 1 
       14 18224 1 1 33 ASP CB   C  71.617  12.308 -10.205 1.00 . A C .  33 ASP CB   1 1 
       14 18225 1 1 33 ASP CG   C  72.467  12.757 -11.397 1.00 . A C .  33 ASP CG   1 1 
       14 18226 1 1 33 ASP H    H  71.197  14.545  -9.274 1.00 . A C .  33 ASP H    1 1 
       14 18227 1 1 33 ASP HA   H  69.926  12.998 -11.342 1.00 . A C .  33 ASP HA   1 1 
       14 18228 1 1 33 ASP HB2  H  72.087  12.630  -9.287 1.00 . A C .  33 ASP HB2  1 1 
       14 18229 1 1 33 ASP HB3  H  71.538  11.231 -10.209 1.00 . A C .  33 ASP HB3  1 1 
       14 18230 1 1 33 ASP N    N  70.359  14.289  -9.710 1.00 . A C .  33 ASP N    1 1 
       14 18231 1 1 33 ASP O    O  68.565  11.195 -10.068 1.00 . A C .  33 ASP O    1 1 
       14 18232 1 1 33 ASP OD1  O  72.968  13.869 -11.362 1.00 . A C .  33 ASP OD1  1 1 
       14 18233 1 1 33 ASP OD2  O  72.613  11.974 -12.320 1.00 . A C .  33 ASP OD2  1 1 
       14 18234 1 1 34 GLY C    C  68.628  10.187  -7.119 1.00 . A C .  34 GLY C    1 1 
       14 18235 1 1 34 GLY CA   C  68.050  11.576  -7.428 1.00 . A C .  34 GLY CA   1 1 
       14 18236 1 1 34 GLY H    H  69.544  13.075  -7.834 1.00 . A C .  34 GLY H    1 1 
       14 18237 1 1 34 GLY HA2  H  67.862  12.102  -6.503 1.00 . A C .  34 GLY HA2  1 1 
       14 18238 1 1 34 GLY HA3  H  67.124  11.465  -7.972 1.00 . A C .  34 GLY HA3  1 1 
       14 18239 1 1 34 GLY N    N  69.025  12.357  -8.250 1.00 . A C .  34 GLY N    1 1 
       14 18240 1 1 34 GLY O    O  67.901   9.240  -6.888 1.00 . A C .  34 GLY O    1 1 
       14 18241 1 1 35 SER C    C  71.721   8.962  -5.809 1.00 . A C .  35 SER C    1 1 
       14 18242 1 1 35 SER CA   C  70.586   8.755  -6.819 1.00 . A C .  35 SER CA   1 1 
       14 18243 1 1 35 SER CB   C  71.136   8.278  -8.165 1.00 . A C .  35 SER CB   1 1 
       14 18244 1 1 35 SER H    H  70.494  10.849  -7.301 1.00 . A C .  35 SER H    1 1 
       14 18245 1 1 35 SER HA   H  69.865   8.048  -6.439 1.00 . A C .  35 SER HA   1 1 
       14 18246 1 1 35 SER HB2  H  70.421   8.490  -8.942 1.00 . A C .  35 SER HB2  1 1 
       14 18247 1 1 35 SER HB3  H  72.062   8.796  -8.382 1.00 . A C .  35 SER HB3  1 1 
       14 18248 1 1 35 SER HG   H  70.658   6.438  -8.592 1.00 . A C .  35 SER HG   1 1 
       14 18249 1 1 35 SER N    N  69.935  10.067  -7.115 1.00 . A C .  35 SER N    1 1 
       14 18250 1 1 35 SER O    O  72.319  10.019  -5.751 1.00 . A C .  35 SER O    1 1 
       14 18251 1 1 35 SER OG   O  71.365   6.876  -8.109 1.00 . A C .  35 SER OG   1 1 
       14 18252 1 1 36 ILE C    C  74.300   7.234  -4.354 1.00 . A C .  36 ILE C    1 1 
       14 18253 1 1 36 ILE CA   C  73.108   8.130  -4.001 1.00 . A C .  36 ILE CA   1 1 
       14 18254 1 1 36 ILE CB   C  72.492   7.695  -2.667 1.00 . A C .  36 ILE CB   1 1 
       14 18255 1 1 36 ILE CD1  C  70.205   7.766  -1.666 1.00 . A C .  36 ILE CD1  1 1 
       14 18256 1 1 36 ILE CG1  C  71.304   8.600  -2.328 1.00 . A C .  36 ILE CG1  1 1 
       14 18257 1 1 36 ILE CG2  C  73.538   7.796  -1.553 1.00 . A C .  36 ILE CG2  1 1 
       14 18258 1 1 36 ILE H    H  71.517   7.131  -5.069 1.00 . A C .  36 ILE H    1 1 
       14 18259 1 1 36 ILE HA   H  73.418   9.162  -3.942 1.00 . A C .  36 ILE HA   1 1 
       14 18260 1 1 36 ILE HB   H  72.154   6.671  -2.747 1.00 . A C .  36 ILE HB   1 1 
       14 18261 1 1 36 ILE HD11 H  69.261   8.279  -1.755 1.00 . A C .  36 ILE HD11 1 1 
       14 18262 1 1 36 ILE HD12 H  70.441   7.625  -0.623 1.00 . A C .  36 ILE HD12 1 1 
       14 18263 1 1 36 ILE HD13 H  70.139   6.803  -2.153 1.00 . A C .  36 ILE HD13 1 1 
       14 18264 1 1 36 ILE HG12 H  71.626   9.380  -1.652 1.00 . A C .  36 ILE HG12 1 1 
       14 18265 1 1 36 ILE HG13 H  70.920   9.044  -3.234 1.00 . A C .  36 ILE HG13 1 1 
       14 18266 1 1 36 ILE HG21 H  74.027   6.841  -1.433 1.00 . A C .  36 ILE HG21 1 1 
       14 18267 1 1 36 ILE HG22 H  73.054   8.072  -0.626 1.00 . A C .  36 ILE HG22 1 1 
       14 18268 1 1 36 ILE HG23 H  74.270   8.545  -1.812 1.00 . A C .  36 ILE HG23 1 1 
       14 18269 1 1 36 ILE N    N  72.015   7.973  -5.010 1.00 . A C .  36 ILE N    1 1 
       14 18270 1 1 36 ILE O    O  74.137   6.080  -4.701 1.00 . A C .  36 ILE O    1 1 
       14 18271 1 1 37 SER C    C  77.072   6.057  -3.354 1.00 . A C .  37 SER C    1 1 
       14 18272 1 1 37 SER CA   C  76.697   6.910  -4.569 1.00 . A C .  37 SER CA   1 1 
       14 18273 1 1 37 SER CB   C  77.815   7.899  -4.894 1.00 . A C .  37 SER CB   1 1 
       14 18274 1 1 37 SER H    H  75.615   8.677  -3.958 1.00 . A C .  37 SER H    1 1 
       14 18275 1 1 37 SER HA   H  76.500   6.281  -5.423 1.00 . A C .  37 SER HA   1 1 
       14 18276 1 1 37 SER HB2  H  77.473   8.592  -5.643 1.00 . A C .  37 SER HB2  1 1 
       14 18277 1 1 37 SER HB3  H  78.085   8.441  -3.997 1.00 . A C .  37 SER HB3  1 1 
       14 18278 1 1 37 SER HG   H  79.534   7.825  -5.806 1.00 . A C .  37 SER HG   1 1 
       14 18279 1 1 37 SER N    N  75.501   7.748  -4.251 1.00 . A C .  37 SER N    1 1 
       14 18280 1 1 37 SER O    O  76.594   6.278  -2.258 1.00 . A C .  37 SER O    1 1 
       14 18281 1 1 37 SER OG   O  78.942   7.189  -5.393 1.00 . A C .  37 SER OG   1 1 
       14 18282 1 1 38 THR C    C  78.980   5.038  -1.287 1.00 . A C .  38 THR C    1 1 
       14 18283 1 1 38 THR CA   C  78.343   4.207  -2.411 1.00 . A C .  38 THR CA   1 1 
       14 18284 1 1 38 THR CB   C  79.360   3.228  -3.011 1.00 . A C .  38 THR CB   1 1 
       14 18285 1 1 38 THR CG2  C  78.662   2.309  -4.018 1.00 . A C .  38 THR CG2  1 1 
       14 18286 1 1 38 THR H    H  78.293   4.937  -4.443 1.00 . A C .  38 THR H    1 1 
       14 18287 1 1 38 THR HA   H  77.493   3.663  -2.031 1.00 . A C .  38 THR HA   1 1 
       14 18288 1 1 38 THR HB   H  79.789   2.627  -2.220 1.00 . A C .  38 THR HB   1 1 
       14 18289 1 1 38 THR HG1  H  81.177   3.411  -3.681 1.00 . A C .  38 THR HG1  1 1 
       14 18290 1 1 38 THR HG21 H  77.741   2.768  -4.352 1.00 . A C .  38 THR HG21 1 1 
       14 18291 1 1 38 THR HG22 H  78.440   1.362  -3.550 1.00 . A C .  38 THR HG22 1 1 
       14 18292 1 1 38 THR HG23 H  79.310   2.143  -4.867 1.00 . A C .  38 THR HG23 1 1 
       14 18293 1 1 38 THR N    N  77.924   5.088  -3.547 1.00 . A C .  38 THR N    1 1 
       14 18294 1 1 38 THR O    O  78.788   4.755  -0.119 1.00 . A C .  38 THR O    1 1 
       14 18295 1 1 38 THR OG1  O  80.388   3.957  -3.671 1.00 . A C .  38 THR OG1  1 1 
       14 18296 1 1 39 LYS C    C  79.306   7.612   0.299 1.00 . A C .  39 LYS C    1 1 
       14 18297 1 1 39 LYS CA   C  80.369   6.922  -0.578 1.00 . A C .  39 LYS CA   1 1 
       14 18298 1 1 39 LYS CB   C  81.197   7.960  -1.354 1.00 . A C .  39 LYS CB   1 1 
       14 18299 1 1 39 LYS CD   C  79.949  10.140  -1.463 1.00 . A C .  39 LYS CD   1 1 
       14 18300 1 1 39 LYS CE   C  81.196  11.026  -1.379 1.00 . A C .  39 LYS CE   1 1 
       14 18301 1 1 39 LYS CG   C  80.283   8.847  -2.216 1.00 . A C .  39 LYS CG   1 1 
       14 18302 1 1 39 LYS H    H  79.861   6.274  -2.578 1.00 . A C .  39 LYS H    1 1 
       14 18303 1 1 39 LYS HA   H  81.021   6.324   0.037 1.00 . A C .  39 LYS HA   1 1 
       14 18304 1 1 39 LYS HB2  H  81.739   8.578  -0.653 1.00 . A C .  39 LYS HB2  1 1 
       14 18305 1 1 39 LYS HB3  H  81.900   7.446  -1.994 1.00 . A C .  39 LYS HB3  1 1 
       14 18306 1 1 39 LYS HD2  H  79.165  10.669  -1.985 1.00 . A C .  39 LYS HD2  1 1 
       14 18307 1 1 39 LYS HD3  H  79.615   9.899  -0.465 1.00 . A C .  39 LYS HD3  1 1 
       14 18308 1 1 39 LYS HE2  H  82.081  10.452  -1.616 1.00 . A C .  39 LYS HE2  1 1 
       14 18309 1 1 39 LYS HE3  H  81.106  11.868  -2.047 1.00 . A C .  39 LYS HE3  1 1 
       14 18310 1 1 39 LYS HG2  H  80.788   9.091  -3.140 1.00 . A C .  39 LYS HG2  1 1 
       14 18311 1 1 39 LYS HG3  H  79.368   8.316  -2.439 1.00 . A C .  39 LYS HG3  1 1 
       14 18312 1 1 39 LYS HZ1  H  80.496  12.207   0.191 1.00 . A C .  39 LYS HZ1  1 1 
       14 18313 1 1 39 LYS HZ2  H  82.172  11.929   0.227 1.00 . A C .  39 LYS HZ2  1 1 
       14 18314 1 1 39 LYS HZ3  H  81.094  10.698   0.678 1.00 . A C .  39 LYS HZ3  1 1 
       14 18315 1 1 39 LYS N    N  79.726   6.064  -1.628 1.00 . A C .  39 LYS N    1 1 
       14 18316 1 1 39 LYS NZ   N  81.243  11.500   0.035 1.00 . A C .  39 LYS NZ   1 1 
       14 18317 1 1 39 LYS O    O  79.546   7.906   1.457 1.00 . A C .  39 LYS O    1 1 
       14 18318 1 1 40 GLU C    C  76.124   7.472   1.170 1.00 . A C .  40 GLU C    1 1 
       14 18319 1 1 40 GLU CA   C  77.060   8.530   0.567 1.00 . A C .  40 GLU CA   1 1 
       14 18320 1 1 40 GLU CB   C  76.308   9.416  -0.430 1.00 . A C .  40 GLU CB   1 1 
       14 18321 1 1 40 GLU CD   C  75.760  11.551   0.761 1.00 . A C .  40 GLU CD   1 1 
       14 18322 1 1 40 GLU CG   C  76.714  10.881  -0.230 1.00 . A C .  40 GLU CG   1 1 
       14 18323 1 1 40 GLU H    H  77.959   7.617  -1.171 1.00 . A C .  40 GLU H    1 1 
       14 18324 1 1 40 GLU HA   H  77.491   9.137   1.349 1.00 . A C .  40 GLU HA   1 1 
       14 18325 1 1 40 GLU HB2  H  76.551   9.110  -1.439 1.00 . A C .  40 GLU HB2  1 1 
       14 18326 1 1 40 GLU HB3  H  75.245   9.316  -0.271 1.00 . A C .  40 GLU HB3  1 1 
       14 18327 1 1 40 GLU HG2  H  77.722  10.927   0.154 1.00 . A C .  40 GLU HG2  1 1 
       14 18328 1 1 40 GLU HG3  H  76.666  11.401  -1.176 1.00 . A C .  40 GLU HG3  1 1 
       14 18329 1 1 40 GLU N    N  78.136   7.867  -0.238 1.00 . A C .  40 GLU N    1 1 
       14 18330 1 1 40 GLU O    O  75.505   7.690   2.197 1.00 . A C .  40 GLU O    1 1 
       14 18331 1 1 40 GLU OE1  O  74.683  11.943   0.347 1.00 . A C .  40 GLU OE1  1 1 
       14 18332 1 1 40 GLU OE2  O  76.127  11.668   1.919 1.00 . A C .  40 GLU OE2  1 1 
       14 18333 1 1 41 LEU C    C  75.549   4.830   2.484 1.00 . A C .  41 LEU C    1 1 
       14 18334 1 1 41 LEU CA   C  75.140   5.235   1.058 1.00 . A C .  41 LEU CA   1 1 
       14 18335 1 1 41 LEU CB   C  75.330   4.067   0.086 1.00 . A C .  41 LEU CB   1 1 
       14 18336 1 1 41 LEU CD1  C  73.309   2.993   1.117 1.00 . A C .  41 LEU CD1  1 1 
       14 18337 1 1 41 LEU CD2  C  73.069   4.385  -0.951 1.00 . A C .  41 LEU CD2  1 1 
       14 18338 1 1 41 LEU CG   C  73.976   3.403  -0.200 1.00 . A C .  41 LEU CG   1 1 
       14 18339 1 1 41 LEU H    H  76.538   6.182  -0.285 1.00 . A C .  41 LEU H    1 1 
       14 18340 1 1 41 LEU HA   H  74.111   5.549   1.042 1.00 . A C .  41 LEU HA   1 1 
       14 18341 1 1 41 LEU HB2  H  75.752   4.435  -0.838 1.00 . A C .  41 LEU HB2  1 1 
       14 18342 1 1 41 LEU HB3  H  76.000   3.340   0.522 1.00 . A C .  41 LEU HB3  1 1 
       14 18343 1 1 41 LEU HD11 H  72.542   2.258   0.921 1.00 . A C .  41 LEU HD11 1 1 
       14 18344 1 1 41 LEU HD12 H  72.865   3.861   1.581 1.00 . A C .  41 LEU HD12 1 1 
       14 18345 1 1 41 LEU HD13 H  74.051   2.570   1.780 1.00 . A C .  41 LEU HD13 1 1 
       14 18346 1 1 41 LEU HD21 H  72.260   3.843  -1.419 1.00 . A C .  41 LEU HD21 1 1 
       14 18347 1 1 41 LEU HD22 H  73.643   4.901  -1.708 1.00 . A C .  41 LEU HD22 1 1 
       14 18348 1 1 41 LEU HD23 H  72.663   5.107  -0.256 1.00 . A C .  41 LEU HD23 1 1 
       14 18349 1 1 41 LEU HG   H  74.132   2.523  -0.807 1.00 . A C .  41 LEU HG   1 1 
       14 18350 1 1 41 LEU N    N  76.025   6.326   0.537 1.00 . A C .  41 LEU N    1 1 
       14 18351 1 1 41 LEU O    O  74.710   4.504   3.302 1.00 . A C .  41 LEU O    1 1 
       14 18352 1 1 42 GLY C    C  76.647   5.434   5.194 1.00 . A C .  42 GLY C    1 1 
       14 18353 1 1 42 GLY CA   C  77.289   4.491   4.171 1.00 . A C .  42 GLY CA   1 1 
       14 18354 1 1 42 GLY H    H  77.484   5.132   2.116 1.00 . A C .  42 GLY H    1 1 
       14 18355 1 1 42 GLY HA2  H  77.000   3.472   4.388 1.00 . A C .  42 GLY HA2  1 1 
       14 18356 1 1 42 GLY HA3  H  78.361   4.583   4.231 1.00 . A C .  42 GLY HA3  1 1 
       14 18357 1 1 42 GLY N    N  76.828   4.859   2.791 1.00 . A C .  42 GLY N    1 1 
       14 18358 1 1 42 GLY O    O  76.218   5.016   6.254 1.00 . A C .  42 GLY O    1 1 
       14 18359 1 1 43 LYS C    C  74.424   7.441   5.857 1.00 . A C .  43 LYS C    1 1 
       14 18360 1 1 43 LYS CA   C  75.935   7.685   5.803 1.00 . A C .  43 LYS CA   1 1 
       14 18361 1 1 43 LYS CB   C  76.245   9.058   5.195 1.00 . A C .  43 LYS CB   1 1 
       14 18362 1 1 43 LYS CD   C  78.734   8.801   5.137 1.00 . A C .  43 LYS CD   1 1 
       14 18363 1 1 43 LYS CE   C  79.964   9.710   5.027 1.00 . A C .  43 LYS CE   1 1 
       14 18364 1 1 43 LYS CG   C  77.570   9.580   5.756 1.00 . A C .  43 LYS CG   1 1 
       14 18365 1 1 43 LYS H    H  76.908   7.002   4.001 1.00 . A C .  43 LYS H    1 1 
       14 18366 1 1 43 LYS HA   H  76.371   7.607   6.789 1.00 . A C .  43 LYS HA   1 1 
       14 18367 1 1 43 LYS HB2  H  76.321   8.967   4.119 1.00 . A C .  43 LYS HB2  1 1 
       14 18368 1 1 43 LYS HB3  H  75.454   9.750   5.443 1.00 . A C .  43 LYS HB3  1 1 
       14 18369 1 1 43 LYS HD2  H  78.970   7.951   5.762 1.00 . A C .  43 LYS HD2  1 1 
       14 18370 1 1 43 LYS HD3  H  78.454   8.458   4.152 1.00 . A C .  43 LYS HD3  1 1 
       14 18371 1 1 43 LYS HE2  H  80.061  10.091   4.017 1.00 . A C .  43 LYS HE2  1 1 
       14 18372 1 1 43 LYS HE3  H  79.895  10.527   5.732 1.00 . A C .  43 LYS HE3  1 1 
       14 18373 1 1 43 LYS HG2  H  77.672  10.629   5.518 1.00 . A C .  43 LYS HG2  1 1 
       14 18374 1 1 43 LYS HG3  H  77.584   9.450   6.829 1.00 . A C .  43 LYS HG3  1 1 
       14 18375 1 1 43 LYS HZ1  H  82.006   9.357   5.204 1.00 . A C .  43 LYS HZ1  1 1 
       14 18376 1 1 43 LYS HZ2  H  81.102   7.983   4.773 1.00 . A C .  43 LYS HZ2  1 1 
       14 18377 1 1 43 LYS HZ3  H  81.064   8.567   6.370 1.00 . A C .  43 LYS HZ3  1 1 
       14 18378 1 1 43 LYS N    N  76.565   6.700   4.871 1.00 . A C .  43 LYS N    1 1 
       14 18379 1 1 43 LYS NZ   N  81.121   8.838   5.370 1.00 . A C .  43 LYS NZ   1 1 
       14 18380 1 1 43 LYS O    O  73.806   7.535   6.902 1.00 . A C .  43 LYS O    1 1 
       14 18381 1 1 44 VAL C    C  72.049   5.604   5.548 1.00 . A C .  44 VAL C    1 1 
       14 18382 1 1 44 VAL CA   C  72.367   6.834   4.688 1.00 . A C .  44 VAL CA   1 1 
       14 18383 1 1 44 VAL CB   C  72.059   6.565   3.206 1.00 . A C .  44 VAL CB   1 1 
       14 18384 1 1 44 VAL CG1  C  70.668   5.933   3.054 1.00 . A C .  44 VAL CG1  1 1 
       14 18385 1 1 44 VAL CG2  C  72.097   7.886   2.432 1.00 . A C .  44 VAL CG2  1 1 
       14 18386 1 1 44 VAL H    H  74.370   7.036   3.914 1.00 . A C .  44 VAL H    1 1 
       14 18387 1 1 44 VAL HA   H  71.808   7.689   5.035 1.00 . A C .  44 VAL HA   1 1 
       14 18388 1 1 44 VAL HB   H  72.801   5.891   2.805 1.00 . A C .  44 VAL HB   1 1 
       14 18389 1 1 44 VAL HG11 H  69.909   6.680   3.240 1.00 . A C .  44 VAL HG11 1 1 
       14 18390 1 1 44 VAL HG12 H  70.555   5.123   3.762 1.00 . A C .  44 VAL HG12 1 1 
       14 18391 1 1 44 VAL HG13 H  70.556   5.549   2.051 1.00 . A C .  44 VAL HG13 1 1 
       14 18392 1 1 44 VAL HG21 H  71.149   8.394   2.539 1.00 . A C .  44 VAL HG21 1 1 
       14 18393 1 1 44 VAL HG22 H  72.281   7.685   1.388 1.00 . A C .  44 VAL HG22 1 1 
       14 18394 1 1 44 VAL HG23 H  72.886   8.511   2.822 1.00 . A C .  44 VAL HG23 1 1 
       14 18395 1 1 44 VAL N    N  73.837   7.113   4.733 1.00 . A C .  44 VAL N    1 1 
       14 18396 1 1 44 VAL O    O  71.123   5.618   6.335 1.00 . A C .  44 VAL O    1 1 
       14 18397 1 1 45 MET C    C  72.689   3.639   7.717 1.00 . A C .  45 MET C    1 1 
       14 18398 1 1 45 MET CA   C  72.560   3.318   6.229 1.00 . A C .  45 MET CA   1 1 
       14 18399 1 1 45 MET CB   C  73.624   2.295   5.801 1.00 . A C .  45 MET CB   1 1 
       14 18400 1 1 45 MET CE   C  70.616   1.323   4.856 1.00 . A C .  45 MET CE   1 1 
       14 18401 1 1 45 MET CG   C  73.249   1.637   4.461 1.00 . A C .  45 MET CG   1 1 
       14 18402 1 1 45 MET H    H  73.563   4.566   4.773 1.00 . A C .  45 MET H    1 1 
       14 18403 1 1 45 MET HA   H  71.579   2.935   6.025 1.00 . A C .  45 MET HA   1 1 
       14 18404 1 1 45 MET HB2  H  74.580   2.789   5.703 1.00 . A C .  45 MET HB2  1 1 
       14 18405 1 1 45 MET HB3  H  73.694   1.529   6.558 1.00 . A C .  45 MET HB3  1 1 
       14 18406 1 1 45 MET HE1  H  70.187   0.526   4.266 1.00 . A C .  45 MET HE1  1 1 
       14 18407 1 1 45 MET HE2  H  69.826   1.941   5.251 1.00 . A C .  45 MET HE2  1 1 
       14 18408 1 1 45 MET HE3  H  71.195   0.906   5.675 1.00 . A C .  45 MET HE3  1 1 
       14 18409 1 1 45 MET HG2  H  74.034   1.804   3.744 1.00 . A C .  45 MET HG2  1 1 
       14 18410 1 1 45 MET HG3  H  73.126   0.573   4.616 1.00 . A C .  45 MET HG3  1 1 
       14 18411 1 1 45 MET N    N  72.817   4.548   5.411 1.00 . A C .  45 MET N    1 1 
       14 18412 1 1 45 MET O    O  71.820   3.315   8.501 1.00 . A C .  45 MET O    1 1 
       14 18413 1 1 45 MET SD   S  71.704   2.323   3.818 1.00 . A C .  45 MET SD   1 1 
       14 18414 1 1 46 ARG C    C  72.731   5.490  10.020 1.00 . A C .  46 ARG C    1 1 
       14 18415 1 1 46 ARG CA   C  73.925   4.646   9.556 1.00 . A C .  46 ARG CA   1 1 
       14 18416 1 1 46 ARG CB   C  75.234   5.440   9.628 1.00 . A C .  46 ARG CB   1 1 
       14 18417 1 1 46 ARG CD   C  76.332   4.043  11.407 1.00 . A C .  46 ARG CD   1 1 
       14 18418 1 1 46 ARG CG   C  76.387   4.473   9.932 1.00 . A C .  46 ARG CG   1 1 
       14 18419 1 1 46 ARG CZ   C  77.436   4.993  13.361 1.00 . A C .  46 ARG CZ   1 1 
       14 18420 1 1 46 ARG H    H  74.440   4.553   7.458 1.00 . A C .  46 ARG H    1 1 
       14 18421 1 1 46 ARG HA   H  74.001   3.755  10.156 1.00 . A C .  46 ARG HA   1 1 
       14 18422 1 1 46 ARG HB2  H  75.410   5.933   8.681 1.00 . A C .  46 ARG HB2  1 1 
       14 18423 1 1 46 ARG HB3  H  75.168   6.179  10.412 1.00 . A C .  46 ARG HB3  1 1 
       14 18424 1 1 46 ARG HD2  H  75.308   3.849  11.696 1.00 . A C .  46 ARG HD2  1 1 
       14 18425 1 1 46 ARG HD3  H  76.937   3.164  11.565 1.00 . A C .  46 ARG HD3  1 1 
       14 18426 1 1 46 ARG HE   H  76.832   6.104  11.823 1.00 . A C .  46 ARG HE   1 1 
       14 18427 1 1 46 ARG HG2  H  76.291   3.598   9.301 1.00 . A C .  46 ARG HG2  1 1 
       14 18428 1 1 46 ARG HG3  H  77.332   4.958   9.732 1.00 . A C .  46 ARG HG3  1 1 
       14 18429 1 1 46 ARG HH11 H  75.868   3.994  14.099 1.00 . A C .  46 ARG HH11 1 1 
       14 18430 1 1 46 ARG HH12 H  77.205   4.196  15.181 1.00 . A C .  46 ARG HH12 1 1 
       14 18431 1 1 46 ARG HH21 H  79.129   5.959  12.910 1.00 . A C .  46 ARG HH21 1 1 
       14 18432 1 1 46 ARG HH22 H  79.055   5.284  14.501 1.00 . A C .  46 ARG HH22 1 1 
       14 18433 1 1 46 ARG N    N  73.757   4.289   8.112 1.00 . A C .  46 ARG N    1 1 
       14 18434 1 1 46 ARG NE   N  76.885   5.194  12.189 1.00 . A C .  46 ARG NE   1 1 
       14 18435 1 1 46 ARG NH1  N  76.787   4.342  14.286 1.00 . A C .  46 ARG NH1  1 1 
       14 18436 1 1 46 ARG NH2  N  78.632   5.450  13.612 1.00 . A C .  46 ARG NH2  1 1 
       14 18437 1 1 46 ARG O    O  72.210   5.301  11.105 1.00 . A C .  46 ARG O    1 1 
       14 18438 1 1 47 MET C    C  69.830   6.364   9.597 1.00 . A C .  47 MET C    1 1 
       14 18439 1 1 47 MET CA   C  71.096   7.238   9.553 1.00 . A C .  47 MET CA   1 1 
       14 18440 1 1 47 MET CB   C  71.006   8.274   8.428 1.00 . A C .  47 MET CB   1 1 
       14 18441 1 1 47 MET CE   C  67.343   9.664   7.269 1.00 . A C .  47 MET CE   1 1 
       14 18442 1 1 47 MET CG   C  69.670   9.012   8.504 1.00 . A C .  47 MET CG   1 1 
       14 18443 1 1 47 MET H    H  72.704   6.508   8.315 1.00 . A C .  47 MET H    1 1 
       14 18444 1 1 47 MET HA   H  71.253   7.727  10.501 1.00 . A C .  47 MET HA   1 1 
       14 18445 1 1 47 MET HB2  H  71.815   8.982   8.527 1.00 . A C .  47 MET HB2  1 1 
       14 18446 1 1 47 MET HB3  H  71.083   7.775   7.473 1.00 . A C .  47 MET HB3  1 1 
       14 18447 1 1 47 MET HE1  H  66.423   9.324   6.816 1.00 . A C .  47 MET HE1  1 1 
       14 18448 1 1 47 MET HE2  H  67.735  10.494   6.705 1.00 . A C .  47 MET HE2  1 1 
       14 18449 1 1 47 MET HE3  H  67.155   9.979   8.286 1.00 . A C .  47 MET HE3  1 1 
       14 18450 1 1 47 MET HG2  H  69.247   8.893   9.492 1.00 . A C .  47 MET HG2  1 1 
       14 18451 1 1 47 MET HG3  H  69.825  10.062   8.301 1.00 . A C .  47 MET HG3  1 1 
       14 18452 1 1 47 MET N    N  72.278   6.396   9.191 1.00 . A C .  47 MET N    1 1 
       14 18453 1 1 47 MET O    O  68.996   6.506  10.471 1.00 . A C .  47 MET O    1 1 
       14 18454 1 1 47 MET SD   S  68.544   8.316   7.270 1.00 . A C .  47 MET SD   1 1 
       14 18455 1 1 48 LEU C    C  68.490   3.589   9.816 1.00 . A C .  48 LEU C    1 1 
       14 18456 1 1 48 LEU CA   C  68.497   4.556   8.617 1.00 . A C .  48 LEU CA   1 1 
       14 18457 1 1 48 LEU CB   C  68.637   3.770   7.303 1.00 . A C .  48 LEU CB   1 1 
       14 18458 1 1 48 LEU CD1  C  66.182   3.250   7.359 1.00 . A C .  48 LEU CD1  1 1 
       14 18459 1 1 48 LEU CD2  C  67.011   5.267   6.132 1.00 . A C .  48 LEU CD2  1 1 
       14 18460 1 1 48 LEU CG   C  67.325   3.817   6.511 1.00 . A C .  48 LEU CG   1 1 
       14 18461 1 1 48 LEU H    H  70.387   5.372   7.967 1.00 . A C .  48 LEU H    1 1 
       14 18462 1 1 48 LEU HA   H  67.589   5.137   8.600 1.00 . A C .  48 LEU HA   1 1 
       14 18463 1 1 48 LEU HB2  H  69.426   4.204   6.708 1.00 . A C .  48 LEU HB2  1 1 
       14 18464 1 1 48 LEU HB3  H  68.883   2.742   7.523 1.00 . A C .  48 LEU HB3  1 1 
       14 18465 1 1 48 LEU HD11 H  65.299   3.143   6.746 1.00 . A C .  48 LEU HD11 1 1 
       14 18466 1 1 48 LEU HD12 H  65.973   3.922   8.178 1.00 . A C .  48 LEU HD12 1 1 
       14 18467 1 1 48 LEU HD13 H  66.468   2.286   7.752 1.00 . A C .  48 LEU HD13 1 1 
       14 18468 1 1 48 LEU HD21 H  66.696   5.310   5.100 1.00 . A C .  48 LEU HD21 1 1 
       14 18469 1 1 48 LEU HD22 H  67.896   5.872   6.264 1.00 . A C .  48 LEU HD22 1 1 
       14 18470 1 1 48 LEU HD23 H  66.221   5.643   6.766 1.00 . A C .  48 LEU HD23 1 1 
       14 18471 1 1 48 LEU HG   H  67.428   3.226   5.614 1.00 . A C .  48 LEU HG   1 1 
       14 18472 1 1 48 LEU N    N  69.694   5.460   8.655 1.00 . A C .  48 LEU N    1 1 
       14 18473 1 1 48 LEU O    O  67.465   3.036  10.162 1.00 . A C .  48 LEU O    1 1 
       14 18474 1 1 49 GLY C    C  70.484   1.191  11.224 1.00 . A C .  49 GLY C    1 1 
       14 18475 1 1 49 GLY CA   C  69.680   2.438  11.605 1.00 . A C .  49 GLY CA   1 1 
       14 18476 1 1 49 GLY H    H  70.439   3.824  10.140 1.00 . A C .  49 GLY H    1 1 
       14 18477 1 1 49 GLY HA2  H  70.155   2.932  12.439 1.00 . A C .  49 GLY HA2  1 1 
       14 18478 1 1 49 GLY HA3  H  68.680   2.144  11.882 1.00 . A C .  49 GLY HA3  1 1 
       14 18479 1 1 49 GLY N    N  69.623   3.373  10.440 1.00 . A C .  49 GLY N    1 1 
       14 18480 1 1 49 GLY O    O  70.225   0.108  11.710 1.00 . A C .  49 GLY O    1 1 
       14 18481 1 1 50 GLN C    C  73.769   0.448  10.218 1.00 . A C .  50 GLN C    1 1 
       14 18482 1 1 50 GLN CA   C  72.287   0.161   9.950 1.00 . A C .  50 GLN CA   1 1 
       14 18483 1 1 50 GLN CB   C  72.053   0.002   8.444 1.00 . A C .  50 GLN CB   1 1 
       14 18484 1 1 50 GLN CD   C  70.117  -1.581   8.476 1.00 . A C .  50 GLN CD   1 1 
       14 18485 1 1 50 GLN CG   C  70.557  -0.152   8.153 1.00 . A C .  50 GLN CG   1 1 
       14 18486 1 1 50 GLN H    H  71.652   2.219   9.983 1.00 . A C .  50 GLN H    1 1 
       14 18487 1 1 50 GLN HA   H  71.968  -0.729  10.471 1.00 . A C .  50 GLN HA   1 1 
       14 18488 1 1 50 GLN HB2  H  72.431   0.870   7.929 1.00 . A C .  50 GLN HB2  1 1 
       14 18489 1 1 50 GLN HB3  H  72.575  -0.875   8.093 1.00 . A C .  50 GLN HB3  1 1 
       14 18490 1 1 50 GLN HE21 H  69.717  -1.186  10.377 1.00 . A C .  50 GLN HE21 1 1 
       14 18491 1 1 50 GLN HE22 H  69.452  -2.789   9.899 1.00 . A C .  50 GLN HE22 1 1 
       14 18492 1 1 50 GLN HG2  H  70.000   0.545   8.762 1.00 . A C .  50 GLN HG2  1 1 
       14 18493 1 1 50 GLN HG3  H  70.374   0.054   7.109 1.00 . A C .  50 GLN HG3  1 1 
       14 18494 1 1 50 GLN N    N  71.460   1.336  10.362 1.00 . A C .  50 GLN N    1 1 
       14 18495 1 1 50 GLN NE2  N  69.728  -1.877   9.684 1.00 . A C .  50 GLN NE2  1 1 
       14 18496 1 1 50 GLN O    O  74.217   1.574  10.116 1.00 . A C .  50 GLN O    1 1 
       14 18497 1 1 50 GLN OE1  O  70.129  -2.439   7.618 1.00 . A C .  50 GLN OE1  1 1 
       14 18498 1 1 51 ASN C    C  76.836  -1.253   9.862 1.00 . A C .  51 ASN C    1 1 
       14 18499 1 1 51 ASN CA   C  75.996  -0.351  10.787 1.00 . A C .  51 ASN CA   1 1 
       14 18500 1 1 51 ASN CB   C  76.199  -0.728  12.264 1.00 . A C .  51 ASN CB   1 1 
       14 18501 1 1 51 ASN CG   C  77.331   0.112  12.858 1.00 . A C .  51 ASN CG   1 1 
       14 18502 1 1 51 ASN H    H  74.157  -1.467  10.598 1.00 . A C .  51 ASN H    1 1 
       14 18503 1 1 51 ASN HA   H  76.259   0.682  10.632 1.00 . A C .  51 ASN HA   1 1 
       14 18504 1 1 51 ASN HB2  H  75.288  -0.538  12.811 1.00 . A C .  51 ASN HB2  1 1 
       14 18505 1 1 51 ASN HB3  H  76.452  -1.775  12.340 1.00 . A C .  51 ASN HB3  1 1 
       14 18506 1 1 51 ASN HD21 H  78.705  -1.296  12.604 1.00 . A C .  51 ASN HD21 1 1 
       14 18507 1 1 51 ASN HD22 H  79.259   0.144  13.311 1.00 . A C .  51 ASN HD22 1 1 
       14 18508 1 1 51 ASN N    N  74.536  -0.564  10.535 1.00 . A C .  51 ASN N    1 1 
       14 18509 1 1 51 ASN ND2  N  78.532  -0.388  12.931 1.00 . A C .  51 ASN ND2  1 1 
       14 18510 1 1 51 ASN O    O  77.671  -2.011  10.328 1.00 . A C .  51 ASN O    1 1 
       14 18511 1 1 51 ASN OD1  O  77.120   1.237  13.261 1.00 . A C .  51 ASN OD1  1 1 
       14 18512 1 1 52 PRO C    C  78.766  -1.451   7.432 1.00 . A C .  52 PRO C    1 1 
       14 18513 1 1 52 PRO CA   C  77.341  -1.984   7.601 1.00 . A C .  52 PRO CA   1 1 
       14 18514 1 1 52 PRO CB   C  76.554  -1.835   6.305 1.00 . A C .  52 PRO CB   1 1 
       14 18515 1 1 52 PRO CD   C  75.609  -0.280   7.897 1.00 . A C .  52 PRO CD   1 1 
       14 18516 1 1 52 PRO CG   C  75.838  -0.527   6.428 1.00 . A C .  52 PRO CG   1 1 
       14 18517 1 1 52 PRO HA   H  77.354  -3.017   7.911 1.00 . A C .  52 PRO HA   1 1 
       14 18518 1 1 52 PRO HB2  H  77.228  -1.822   5.460 1.00 . A C .  52 PRO HB2  1 1 
       14 18519 1 1 52 PRO HB3  H  75.843  -2.639   6.205 1.00 . A C .  52 PRO HB3  1 1 
       14 18520 1 1 52 PRO HD2  H  75.791   0.760   8.139 1.00 . A C .  52 PRO HD2  1 1 
       14 18521 1 1 52 PRO HD3  H  74.605  -0.564   8.171 1.00 . A C .  52 PRO HD3  1 1 
       14 18522 1 1 52 PRO HG2  H  76.439   0.265   6.007 1.00 . A C .  52 PRO HG2  1 1 
       14 18523 1 1 52 PRO HG3  H  74.888  -0.582   5.920 1.00 . A C .  52 PRO HG3  1 1 
       14 18524 1 1 52 PRO N    N  76.588  -1.153   8.569 1.00 . A C .  52 PRO N    1 1 
       14 18525 1 1 52 PRO O    O  78.975  -0.274   7.207 1.00 . A C .  52 PRO O    1 1 
       14 18526 1 1 53 THR C    C  81.363  -1.344   5.918 1.00 . A C .  53 THR C    1 1 
       14 18527 1 1 53 THR CA   C  81.162  -1.862   7.354 1.00 . A C .  53 THR CA   1 1 
       14 18528 1 1 53 THR CB   C  82.056  -3.087   7.645 1.00 . A C .  53 THR CB   1 1 
       14 18529 1 1 53 THR CG2  C  81.446  -4.361   7.050 1.00 . A C .  53 THR CG2  1 1 
       14 18530 1 1 53 THR H    H  79.547  -3.257   7.698 1.00 . A C .  53 THR H    1 1 
       14 18531 1 1 53 THR HA   H  81.381  -1.076   8.061 1.00 . A C .  53 THR HA   1 1 
       14 18532 1 1 53 THR HB   H  82.151  -3.208   8.714 1.00 . A C .  53 THR HB   1 1 
       14 18533 1 1 53 THR HG1  H  83.668  -3.697   6.715 1.00 . A C .  53 THR HG1  1 1 
       14 18534 1 1 53 THR HG21 H  80.997  -4.947   7.840 1.00 . A C .  53 THR HG21 1 1 
       14 18535 1 1 53 THR HG22 H  82.215  -4.941   6.569 1.00 . A C .  53 THR HG22 1 1 
       14 18536 1 1 53 THR HG23 H  80.692  -4.094   6.324 1.00 . A C .  53 THR HG23 1 1 
       14 18537 1 1 53 THR N    N  79.745  -2.314   7.527 1.00 . A C .  53 THR N    1 1 
       14 18538 1 1 53 THR O    O  80.692  -1.786   5.005 1.00 . A C .  53 THR O    1 1 
       14 18539 1 1 53 THR OG1  O  83.346  -2.866   7.085 1.00 . A C .  53 THR OG1  1 1 
       14 18540 1 1 54 PRO C    C  83.134  -0.778   3.438 1.00 . A C .  54 PRO C    1 1 
       14 18541 1 1 54 PRO CA   C  82.541   0.219   4.446 1.00 . A C .  54 PRO CA   1 1 
       14 18542 1 1 54 PRO CB   C  83.533   1.334   4.772 1.00 . A C .  54 PRO CB   1 1 
       14 18543 1 1 54 PRO CD   C  83.116   0.170   6.827 1.00 . A C .  54 PRO CD   1 1 
       14 18544 1 1 54 PRO CG   C  84.173   0.912   6.054 1.00 . A C .  54 PRO CG   1 1 
       14 18545 1 1 54 PRO HA   H  81.638   0.654   4.045 1.00 . A C .  54 PRO HA   1 1 
       14 18546 1 1 54 PRO HB2  H  84.271   1.419   3.987 1.00 . A C .  54 PRO HB2  1 1 
       14 18547 1 1 54 PRO HB3  H  83.016   2.271   4.906 1.00 . A C .  54 PRO HB3  1 1 
       14 18548 1 1 54 PRO HD2  H  83.558  -0.611   7.430 1.00 . A C .  54 PRO HD2  1 1 
       14 18549 1 1 54 PRO HD3  H  82.542   0.848   7.441 1.00 . A C .  54 PRO HD3  1 1 
       14 18550 1 1 54 PRO HG2  H  85.016   0.265   5.854 1.00 . A C .  54 PRO HG2  1 1 
       14 18551 1 1 54 PRO HG3  H  84.490   1.779   6.612 1.00 . A C .  54 PRO HG3  1 1 
       14 18552 1 1 54 PRO N    N  82.264  -0.400   5.776 1.00 . A C .  54 PRO N    1 1 
       14 18553 1 1 54 PRO O    O  82.719  -0.810   2.292 1.00 . A C .  54 PRO O    1 1 
       14 18554 1 1 55 GLU C    C  83.607  -3.521   2.359 1.00 . A C .  55 GLU C    1 1 
       14 18555 1 1 55 GLU CA   C  84.693  -2.559   2.867 1.00 . A C .  55 GLU CA   1 1 
       14 18556 1 1 55 GLU CB   C  85.823  -3.275   3.646 1.00 . A C .  55 GLU CB   1 1 
       14 18557 1 1 55 GLU CD   C  85.340  -5.204   5.174 1.00 . A C .  55 GLU CD   1 1 
       14 18558 1 1 55 GLU CG   C  85.598  -4.798   3.725 1.00 . A C .  55 GLU CG   1 1 
       14 18559 1 1 55 GLU H    H  84.416  -1.544   4.761 1.00 . A C .  55 GLU H    1 1 
       14 18560 1 1 55 GLU HA   H  85.117  -2.023   2.031 1.00 . A C .  55 GLU HA   1 1 
       14 18561 1 1 55 GLU HB2  H  86.763  -3.086   3.149 1.00 . A C .  55 GLU HB2  1 1 
       14 18562 1 1 55 GLU HB3  H  85.870  -2.874   4.648 1.00 . A C .  55 GLU HB3  1 1 
       14 18563 1 1 55 GLU HG2  H  84.754  -5.080   3.119 1.00 . A C .  55 GLU HG2  1 1 
       14 18564 1 1 55 GLU HG3  H  86.480  -5.307   3.367 1.00 . A C .  55 GLU HG3  1 1 
       14 18565 1 1 55 GLU N    N  84.094  -1.583   3.835 1.00 . A C .  55 GLU N    1 1 
       14 18566 1 1 55 GLU O    O  83.613  -3.916   1.207 1.00 . A C .  55 GLU O    1 1 
       14 18567 1 1 55 GLU OE1  O  84.243  -4.973   5.644 1.00 . A C .  55 GLU OE1  1 1 
       14 18568 1 1 55 GLU OE2  O  86.246  -5.735   5.790 1.00 . A C .  55 GLU OE2  1 1 
       14 18569 1 1 56 GLU C    C  80.465  -3.983   2.060 1.00 . A C .  56 GLU C    1 1 
       14 18570 1 1 56 GLU CA   C  81.574  -4.794   2.751 1.00 . A C .  56 GLU CA   1 1 
       14 18571 1 1 56 GLU CB   C  81.055  -5.461   4.028 1.00 . A C .  56 GLU CB   1 1 
       14 18572 1 1 56 GLU CD   C  81.274  -7.480   5.495 1.00 . A C .  56 GLU CD   1 1 
       14 18573 1 1 56 GLU CG   C  81.766  -6.804   4.216 1.00 . A C .  56 GLU CG   1 1 
       14 18574 1 1 56 GLU H    H  82.674  -3.536   4.119 1.00 . A C .  56 GLU H    1 1 
       14 18575 1 1 56 GLU HA   H  81.964  -5.540   2.078 1.00 . A C .  56 GLU HA   1 1 
       14 18576 1 1 56 GLU HB2  H  81.258  -4.822   4.874 1.00 . A C .  56 GLU HB2  1 1 
       14 18577 1 1 56 GLU HB3  H  79.992  -5.625   3.947 1.00 . A C .  56 GLU HB3  1 1 
       14 18578 1 1 56 GLU HG2  H  81.554  -7.439   3.371 1.00 . A C .  56 GLU HG2  1 1 
       14 18579 1 1 56 GLU HG3  H  82.831  -6.638   4.287 1.00 . A C .  56 GLU HG3  1 1 
       14 18580 1 1 56 GLU N    N  82.667  -3.880   3.198 1.00 . A C .  56 GLU N    1 1 
       14 18581 1 1 56 GLU O    O  79.818  -4.464   1.150 1.00 . A C .  56 GLU O    1 1 
       14 18582 1 1 56 GLU OE1  O  80.155  -7.966   5.493 1.00 . A C .  56 GLU OE1  1 1 
       14 18583 1 1 56 GLU OE2  O  82.025  -7.504   6.454 1.00 . A C .  56 GLU OE2  1 1 
       14 18584 1 1 57 LEU C    C  79.332  -1.877   0.323 1.00 . A C .  57 LEU C    1 1 
       14 18585 1 1 57 LEU CA   C  79.194  -1.896   1.855 1.00 . A C .  57 LEU CA   1 1 
       14 18586 1 1 57 LEU CB   C  79.412  -0.496   2.434 1.00 . A C .  57 LEU CB   1 1 
       14 18587 1 1 57 LEU CD1  C  77.073   0.051   3.119 1.00 . A C .  57 LEU CD1  1 1 
       14 18588 1 1 57 LEU CD2  C  78.570   1.849   2.251 1.00 . A C .  57 LEU CD2  1 1 
       14 18589 1 1 57 LEU CG   C  78.192   0.373   2.124 1.00 . A C .  57 LEU CG   1 1 
       14 18590 1 1 57 LEU H    H  80.794  -2.395   3.215 1.00 . A C .  57 LEU H    1 1 
       14 18591 1 1 57 LEU HA   H  78.214  -2.251   2.133 1.00 . A C .  57 LEU HA   1 1 
       14 18592 1 1 57 LEU HB2  H  79.544  -0.568   3.506 1.00 . A C .  57 LEU HB2  1 1 
       14 18593 1 1 57 LEU HB3  H  80.292  -0.053   1.989 1.00 . A C .  57 LEU HB3  1 1 
       14 18594 1 1 57 LEU HD11 H  76.536   0.955   3.361 1.00 . A C .  57 LEU HD11 1 1 
       14 18595 1 1 57 LEU HD12 H  77.500  -0.365   4.018 1.00 . A C .  57 LEU HD12 1 1 
       14 18596 1 1 57 LEU HD13 H  76.392  -0.663   2.680 1.00 . A C .  57 LEU HD13 1 1 
       14 18597 1 1 57 LEU HD21 H  78.986   2.029   3.230 1.00 . A C .  57 LEU HD21 1 1 
       14 18598 1 1 57 LEU HD22 H  77.686   2.459   2.117 1.00 . A C .  57 LEU HD22 1 1 
       14 18599 1 1 57 LEU HD23 H  79.301   2.102   1.498 1.00 . A C .  57 LEU HD23 1 1 
       14 18600 1 1 57 LEU HG   H  77.850   0.169   1.119 1.00 . A C .  57 LEU HG   1 1 
       14 18601 1 1 57 LEU N    N  80.253  -2.755   2.483 1.00 . A C .  57 LEU N    1 1 
       14 18602 1 1 57 LEU O    O  78.346  -1.851  -0.388 1.00 . A C .  57 LEU O    1 1 
       14 18603 1 1 58 GLN C    C  80.051  -3.150  -2.261 1.00 . A C .  58 GLN C    1 1 
       14 18604 1 1 58 GLN CA   C  80.739  -1.914  -1.670 1.00 . A C .  58 GLN CA   1 1 
       14 18605 1 1 58 GLN CB   C  82.257  -1.983  -1.864 1.00 . A C .  58 GLN CB   1 1 
       14 18606 1 1 58 GLN CD   C  82.317  -0.579  -3.927 1.00 . A C .  58 GLN CD   1 1 
       14 18607 1 1 58 GLN CG   C  82.580  -1.975  -3.359 1.00 . A C .  58 GLN CG   1 1 
       14 18608 1 1 58 GLN H    H  81.319  -1.939   0.407 1.00 . A C .  58 GLN H    1 1 
       14 18609 1 1 58 GLN HA   H  80.345  -1.011  -2.112 1.00 . A C .  58 GLN HA   1 1 
       14 18610 1 1 58 GLN HB2  H  82.717  -1.127  -1.390 1.00 . A C .  58 GLN HB2  1 1 
       14 18611 1 1 58 GLN HB3  H  82.639  -2.889  -1.418 1.00 . A C .  58 GLN HB3  1 1 
       14 18612 1 1 58 GLN HE21 H  80.879  -1.187  -5.153 1.00 . A C .  58 GLN HE21 1 1 
       14 18613 1 1 58 GLN HE22 H  81.218   0.476  -5.199 1.00 . A C .  58 GLN HE22 1 1 
       14 18614 1 1 58 GLN HG2  H  83.618  -2.238  -3.506 1.00 . A C .  58 GLN HG2  1 1 
       14 18615 1 1 58 GLN HG3  H  81.952  -2.691  -3.865 1.00 . A C .  58 GLN HG3  1 1 
       14 18616 1 1 58 GLN N    N  80.542  -1.907  -0.187 1.00 . A C .  58 GLN N    1 1 
       14 18617 1 1 58 GLN NE2  N  81.397  -0.417  -4.836 1.00 . A C .  58 GLN NE2  1 1 
       14 18618 1 1 58 GLN O    O  79.150  -3.044  -3.067 1.00 . A C .  58 GLN O    1 1 
       14 18619 1 1 58 GLN OE1  O  82.956   0.379  -3.537 1.00 . A C .  58 GLN OE1  1 1 
       14 18620 1 1 59 GLU C    C  78.315  -5.551  -1.999 1.00 . A C .  59 GLU C    1 1 
       14 18621 1 1 59 GLU CA   C  79.819  -5.581  -2.328 1.00 . A C .  59 GLU CA   1 1 
       14 18622 1 1 59 GLU CB   C  80.556  -6.703  -1.566 1.00 . A C .  59 GLU CB   1 1 
       14 18623 1 1 59 GLU CD   C  79.509  -8.111   0.218 1.00 . A C .  59 GLU CD   1 1 
       14 18624 1 1 59 GLU CG   C  79.631  -7.901  -1.294 1.00 . A C .  59 GLU CG   1 1 
       14 18625 1 1 59 GLU H    H  81.169  -4.368  -1.161 1.00 . A C .  59 GLU H    1 1 
       14 18626 1 1 59 GLU HA   H  79.971  -5.689  -3.391 1.00 . A C .  59 GLU HA   1 1 
       14 18627 1 1 59 GLU HB2  H  81.399  -7.033  -2.153 1.00 . A C .  59 GLU HB2  1 1 
       14 18628 1 1 59 GLU HB3  H  80.912  -6.313  -0.621 1.00 . A C .  59 GLU HB3  1 1 
       14 18629 1 1 59 GLU HG2  H  78.654  -7.716  -1.715 1.00 . A C .  59 GLU HG2  1 1 
       14 18630 1 1 59 GLU HG3  H  80.051  -8.789  -1.743 1.00 . A C .  59 GLU HG3  1 1 
       14 18631 1 1 59 GLU N    N  80.456  -4.320  -1.831 1.00 . A C .  59 GLU N    1 1 
       14 18632 1 1 59 GLU O    O  77.493  -6.009  -2.770 1.00 . A C .  59 GLU O    1 1 
       14 18633 1 1 59 GLU OE1  O  80.430  -8.668   0.794 1.00 . A C .  59 GLU OE1  1 1 
       14 18634 1 1 59 GLU OE2  O  78.503  -7.710   0.775 1.00 . A C .  59 GLU OE2  1 1 
       14 18635 1 1 60 MET C    C  75.727  -4.097  -1.508 1.00 . A C .  60 MET C    1 1 
       14 18636 1 1 60 MET CA   C  76.519  -4.903  -0.469 1.00 . A C .  60 MET CA   1 1 
       14 18637 1 1 60 MET CB   C  76.536  -4.181   0.882 1.00 . A C .  60 MET CB   1 1 
       14 18638 1 1 60 MET CE   C  74.267  -3.857   2.761 1.00 . A C .  60 MET CE   1 1 
       14 18639 1 1 60 MET CG   C  76.499  -5.213   2.015 1.00 . A C .  60 MET CG   1 1 
       14 18640 1 1 60 MET H    H  78.649  -4.622  -0.272 1.00 . A C .  60 MET H    1 1 
       14 18641 1 1 60 MET HA   H  76.093  -5.887  -0.353 1.00 . A C .  60 MET HA   1 1 
       14 18642 1 1 60 MET HB2  H  77.438  -3.590   0.963 1.00 . A C .  60 MET HB2  1 1 
       14 18643 1 1 60 MET HB3  H  75.677  -3.532   0.955 1.00 . A C .  60 MET HB3  1 1 
       14 18644 1 1 60 MET HE1  H  74.338  -2.787   2.613 1.00 . A C .  60 MET HE1  1 1 
       14 18645 1 1 60 MET HE2  H  73.437  -4.073   3.413 1.00 . A C .  60 MET HE2  1 1 
       14 18646 1 1 60 MET HE3  H  74.116  -4.349   1.805 1.00 . A C .  60 MET HE3  1 1 
       14 18647 1 1 60 MET HG2  H  75.889  -6.053   1.719 1.00 . A C .  60 MET HG2  1 1 
       14 18648 1 1 60 MET HG3  H  77.504  -5.554   2.222 1.00 . A C .  60 MET HG3  1 1 
       14 18649 1 1 60 MET N    N  77.961  -4.994  -0.865 1.00 . A C .  60 MET N    1 1 
       14 18650 1 1 60 MET O    O  74.687  -4.525  -1.973 1.00 . A C .  60 MET O    1 1 
       14 18651 1 1 60 MET SD   S  75.801  -4.460   3.507 1.00 . A C .  60 MET SD   1 1 
       14 18652 1 1 61 ILE C    C  75.593  -2.765  -4.291 1.00 . A C .  61 ILE C    1 1 
       14 18653 1 1 61 ILE CA   C  75.491  -2.110  -2.900 1.00 . A C .  61 ILE CA   1 1 
       14 18654 1 1 61 ILE CB   C  76.183  -0.736  -2.873 1.00 . A C .  61 ILE CB   1 1 
       14 18655 1 1 61 ILE CD1  C  76.407   1.394  -1.562 1.00 . A C .  61 ILE CD1  1 1 
       14 18656 1 1 61 ILE CG1  C  75.623   0.086  -1.705 1.00 . A C .  61 ILE CG1  1 1 
       14 18657 1 1 61 ILE CG2  C  75.924   0.010  -4.187 1.00 . A C .  61 ILE CG2  1 1 
       14 18658 1 1 61 ILE H    H  77.059  -2.616  -1.494 1.00 . A C .  61 ILE H    1 1 
       14 18659 1 1 61 ILE HA   H  74.454  -2.003  -2.620 1.00 . A C .  61 ILE HA   1 1 
       14 18660 1 1 61 ILE HB   H  77.247  -0.870  -2.745 1.00 . A C .  61 ILE HB   1 1 
       14 18661 1 1 61 ILE HD11 H  75.893   2.050  -0.873 1.00 . A C .  61 ILE HD11 1 1 
       14 18662 1 1 61 ILE HD12 H  76.484   1.877  -2.525 1.00 . A C .  61 ILE HD12 1 1 
       14 18663 1 1 61 ILE HD13 H  77.396   1.182  -1.187 1.00 . A C .  61 ILE HD13 1 1 
       14 18664 1 1 61 ILE HG12 H  74.582   0.310  -1.894 1.00 . A C .  61 ILE HG12 1 1 
       14 18665 1 1 61 ILE HG13 H  75.708  -0.485  -0.794 1.00 . A C .  61 ILE HG13 1 1 
       14 18666 1 1 61 ILE HG21 H  74.942  -0.245  -4.561 1.00 . A C .  61 ILE HG21 1 1 
       14 18667 1 1 61 ILE HG22 H  76.672  -0.274  -4.913 1.00 . A C .  61 ILE HG22 1 1 
       14 18668 1 1 61 ILE HG23 H  75.979   1.074  -4.015 1.00 . A C .  61 ILE HG23 1 1 
       14 18669 1 1 61 ILE N    N  76.214  -2.938  -1.881 1.00 . A C .  61 ILE N    1 1 
       14 18670 1 1 61 ILE O    O  74.637  -2.787  -5.043 1.00 . A C .  61 ILE O    1 1 
       14 18671 1 1 62 ASP C    C  75.942  -5.181  -6.083 1.00 . A C .  62 ASP C    1 1 
       14 18672 1 1 62 ASP CA   C  76.893  -3.977  -5.969 1.00 . A C .  62 ASP CA   1 1 
       14 18673 1 1 62 ASP CB   C  78.356  -4.447  -6.018 1.00 . A C .  62 ASP CB   1 1 
       14 18674 1 1 62 ASP CG   C  79.240  -3.340  -6.599 1.00 . A C .  62 ASP CG   1 1 
       14 18675 1 1 62 ASP H    H  77.493  -3.293  -4.006 1.00 . A C .  62 ASP H    1 1 
       14 18676 1 1 62 ASP HA   H  76.703  -3.272  -6.765 1.00 . A C .  62 ASP HA   1 1 
       14 18677 1 1 62 ASP HB2  H  78.692  -4.688  -5.020 1.00 . A C .  62 ASP HB2  1 1 
       14 18678 1 1 62 ASP HB3  H  78.430  -5.326  -6.640 1.00 . A C .  62 ASP HB3  1 1 
       14 18679 1 1 62 ASP N    N  76.738  -3.311  -4.631 1.00 . A C .  62 ASP N    1 1 
       14 18680 1 1 62 ASP O    O  75.524  -5.556  -7.164 1.00 . A C .  62 ASP O    1 1 
       14 18681 1 1 62 ASP OD1  O  79.543  -2.407  -5.876 1.00 . A C .  62 ASP OD1  1 1 
       14 18682 1 1 62 ASP OD2  O  79.604  -3.449  -7.757 1.00 . A C .  62 ASP OD2  1 1 
       14 18683 1 1 63 GLU C    C  73.272  -6.556  -5.460 1.00 . A C .  63 GLU C    1 1 
       14 18684 1 1 63 GLU CA   C  74.676  -6.962  -4.980 1.00 . A C .  63 GLU CA   1 1 
       14 18685 1 1 63 GLU CB   C  74.636  -7.431  -3.519 1.00 . A C .  63 GLU CB   1 1 
       14 18686 1 1 63 GLU CD   C  73.879  -9.807  -3.314 1.00 . A C .  63 GLU CD   1 1 
       14 18687 1 1 63 GLU CG   C  75.097  -8.889  -3.428 1.00 . A C .  63 GLU CG   1 1 
       14 18688 1 1 63 GLU H    H  75.952  -5.456  -4.115 1.00 . A C .  63 GLU H    1 1 
       14 18689 1 1 63 GLU HA   H  75.074  -7.744  -5.607 1.00 . A C .  63 GLU HA   1 1 
       14 18690 1 1 63 GLU HB2  H  75.291  -6.810  -2.924 1.00 . A C .  63 GLU HB2  1 1 
       14 18691 1 1 63 GLU HB3  H  73.629  -7.349  -3.142 1.00 . A C .  63 GLU HB3  1 1 
       14 18692 1 1 63 GLU HG2  H  75.662  -9.147  -4.312 1.00 . A C .  63 GLU HG2  1 1 
       14 18693 1 1 63 GLU HG3  H  75.720  -9.014  -2.555 1.00 . A C .  63 GLU HG3  1 1 
       14 18694 1 1 63 GLU N    N  75.599  -5.784  -4.968 1.00 . A C .  63 GLU N    1 1 
       14 18695 1 1 63 GLU O    O  72.603  -7.314  -6.139 1.00 . A C .  63 GLU O    1 1 
       14 18696 1 1 63 GLU OE1  O  73.442 -10.045  -2.201 1.00 . A C .  63 GLU OE1  1 1 
       14 18697 1 1 63 GLU OE2  O  73.404 -10.256  -4.343 1.00 . A C .  63 GLU OE2  1 1 
       14 18698 1 1 64 VAL C    C  71.542  -4.095  -6.854 1.00 . A C .  64 VAL C    1 1 
       14 18699 1 1 64 VAL CA   C  71.461  -4.916  -5.555 1.00 . A C .  64 VAL CA   1 1 
       14 18700 1 1 64 VAL CB   C  70.928  -4.043  -4.409 1.00 . A C .  64 VAL CB   1 1 
       14 18701 1 1 64 VAL CG1  C  70.809  -4.879  -3.133 1.00 . A C .  64 VAL CG1  1 1 
       14 18702 1 1 64 VAL CG2  C  71.882  -2.870  -4.157 1.00 . A C .  64 VAL CG2  1 1 
       14 18703 1 1 64 VAL H    H  73.382  -4.783  -4.570 1.00 . A C .  64 VAL H    1 1 
       14 18704 1 1 64 VAL HA   H  70.811  -5.766  -5.697 1.00 . A C .  64 VAL HA   1 1 
       14 18705 1 1 64 VAL HB   H  69.953  -3.660  -4.679 1.00 . A C .  64 VAL HB   1 1 
       14 18706 1 1 64 VAL HG11 H  70.017  -4.482  -2.515 1.00 . A C .  64 VAL HG11 1 1 
       14 18707 1 1 64 VAL HG12 H  71.742  -4.841  -2.589 1.00 . A C .  64 VAL HG12 1 1 
       14 18708 1 1 64 VAL HG13 H  70.584  -5.904  -3.392 1.00 . A C .  64 VAL HG13 1 1 
       14 18709 1 1 64 VAL HG21 H  72.269  -2.511  -5.097 1.00 . A C .  64 VAL HG21 1 1 
       14 18710 1 1 64 VAL HG22 H  72.701  -3.202  -3.537 1.00 . A C .  64 VAL HG22 1 1 
       14 18711 1 1 64 VAL HG23 H  71.353  -2.072  -3.657 1.00 . A C .  64 VAL HG23 1 1 
       14 18712 1 1 64 VAL N    N  72.824  -5.373  -5.116 1.00 . A C .  64 VAL N    1 1 
       14 18713 1 1 64 VAL O    O  70.538  -3.853  -7.498 1.00 . A C .  64 VAL O    1 1 
       14 18714 1 1 65 ASP C    C  72.867  -3.780  -9.719 1.00 . A C .  65 ASP C    1 1 
       14 18715 1 1 65 ASP CA   C  72.846  -2.855  -8.491 1.00 . A C .  65 ASP CA   1 1 
       14 18716 1 1 65 ASP CB   C  74.176  -2.109  -8.339 1.00 . A C .  65 ASP CB   1 1 
       14 18717 1 1 65 ASP CG   C  74.003  -0.656  -8.776 1.00 . A C .  65 ASP CG   1 1 
       14 18718 1 1 65 ASP H    H  73.515  -3.862  -6.708 1.00 . A C .  65 ASP H    1 1 
       14 18719 1 1 65 ASP HA   H  72.033  -2.148  -8.566 1.00 . A C .  65 ASP HA   1 1 
       14 18720 1 1 65 ASP HB2  H  74.488  -2.139  -7.306 1.00 . A C .  65 ASP HB2  1 1 
       14 18721 1 1 65 ASP HB3  H  74.925  -2.581  -8.954 1.00 . A C .  65 ASP HB3  1 1 
       14 18722 1 1 65 ASP N    N  72.717  -3.662  -7.240 1.00 . A C .  65 ASP N    1 1 
       14 18723 1 1 65 ASP O    O  73.911  -4.083 -10.266 1.00 . A C .  65 ASP O    1 1 
       14 18724 1 1 65 ASP OD1  O  73.539   0.132  -7.973 1.00 . A C .  65 ASP OD1  1 1 
       14 18725 1 1 65 ASP OD2  O  74.337  -0.353  -9.907 1.00 . A C .  65 ASP OD2  1 1 
       14 18726 1 1 66 GLU C    C  72.104  -4.434 -12.612 1.00 . A C .  66 GLU C    1 1 
       14 18727 1 1 66 GLU CA   C  71.638  -5.147 -11.332 1.00 . A C .  66 GLU CA   1 1 
       14 18728 1 1 66 GLU CB   C  70.158  -5.529 -11.435 1.00 . A C .  66 GLU CB   1 1 
       14 18729 1 1 66 GLU CD   C  69.472  -7.930 -11.472 1.00 . A C .  66 GLU CD   1 1 
       14 18730 1 1 66 GLU CG   C  69.881  -6.764 -10.572 1.00 . A C .  66 GLU CG   1 1 
       14 18731 1 1 66 GLU H    H  70.893  -3.971  -9.678 1.00 . A C .  66 GLU H    1 1 
       14 18732 1 1 66 GLU HA   H  72.231  -6.032 -11.162 1.00 . A C .  66 GLU HA   1 1 
       14 18733 1 1 66 GLU HB2  H  69.548  -4.705 -11.090 1.00 . A C .  66 GLU HB2  1 1 
       14 18734 1 1 66 GLU HB3  H  69.914  -5.750 -12.463 1.00 . A C .  66 GLU HB3  1 1 
       14 18735 1 1 66 GLU HG2  H  70.772  -7.027 -10.020 1.00 . A C .  66 GLU HG2  1 1 
       14 18736 1 1 66 GLU HG3  H  69.081  -6.549  -9.881 1.00 . A C .  66 GLU HG3  1 1 
       14 18737 1 1 66 GLU N    N  71.715  -4.231 -10.145 1.00 . A C .  66 GLU N    1 1 
       14 18738 1 1 66 GLU O    O  72.689  -5.042 -13.489 1.00 . A C .  66 GLU O    1 1 
       14 18739 1 1 66 GLU OE1  O  70.357  -8.566 -12.022 1.00 . A C .  66 GLU OE1  1 1 
       14 18740 1 1 66 GLU OE2  O  68.283  -8.164 -11.599 1.00 . A C .  66 GLU OE2  1 1 
       14 18741 1 1 67 ASP C    C  73.810  -2.180 -13.941 1.00 . A C .  67 ASP C    1 1 
       14 18742 1 1 67 ASP CA   C  72.286  -2.397 -13.943 1.00 . A C .  67 ASP CA   1 1 
       14 18743 1 1 67 ASP CB   C  71.544  -1.052 -13.870 1.00 . A C .  67 ASP CB   1 1 
       14 18744 1 1 67 ASP CG   C  71.900  -0.307 -12.576 1.00 . A C .  67 ASP CG   1 1 
       14 18745 1 1 67 ASP H    H  71.384  -2.685 -12.001 1.00 . A C .  67 ASP H    1 1 
       14 18746 1 1 67 ASP HA   H  71.988  -2.928 -14.834 1.00 . A C .  67 ASP HA   1 1 
       14 18747 1 1 67 ASP HB2  H  71.824  -0.445 -14.719 1.00 . A C .  67 ASP HB2  1 1 
       14 18748 1 1 67 ASP HB3  H  70.481  -1.231 -13.894 1.00 . A C .  67 ASP HB3  1 1 
       14 18749 1 1 67 ASP N    N  71.854  -3.153 -12.723 1.00 . A C .  67 ASP N    1 1 
       14 18750 1 1 67 ASP O    O  74.414  -1.970 -14.979 1.00 . A C .  67 ASP O    1 1 
       14 18751 1 1 67 ASP OD1  O  71.525  -0.774 -11.515 1.00 . A C .  67 ASP OD1  1 1 
       14 18752 1 1 67 ASP OD2  O  72.534   0.724 -12.669 1.00 . A C .  67 ASP OD2  1 1 
       14 18753 1 1 68 GLY C    C  76.291  -0.599 -12.975 1.00 . A C .  68 GLY C    1 1 
       14 18754 1 1 68 GLY CA   C  75.914  -2.062 -12.723 1.00 . A C .  68 GLY CA   1 1 
       14 18755 1 1 68 GLY H    H  73.930  -2.427 -11.972 1.00 . A C .  68 GLY H    1 1 
       14 18756 1 1 68 GLY HA2  H  76.262  -2.356 -11.741 1.00 . A C .  68 GLY HA2  1 1 
       14 18757 1 1 68 GLY HA3  H  76.386  -2.684 -13.468 1.00 . A C .  68 GLY HA3  1 1 
       14 18758 1 1 68 GLY N    N  74.434  -2.247 -12.793 1.00 . A C .  68 GLY N    1 1 
       14 18759 1 1 68 GLY O    O  77.015  -0.292 -13.900 1.00 . A C .  68 GLY O    1 1 
       14 18760 1 1 69 SER C    C  77.041   2.237 -11.158 1.00 . A C .  69 SER C    1 1 
       14 18761 1 1 69 SER CA   C  76.176   1.745 -12.329 1.00 . A C .  69 SER CA   1 1 
       14 18762 1 1 69 SER CB   C  74.843   2.498 -12.378 1.00 . A C .  69 SER CB   1 1 
       14 18763 1 1 69 SER H    H  75.247   0.026 -11.403 1.00 . A C .  69 SER H    1 1 
       14 18764 1 1 69 SER HA   H  76.703   1.887 -13.262 1.00 . A C .  69 SER HA   1 1 
       14 18765 1 1 69 SER HB2  H  75.011   3.510 -12.707 1.00 . A C .  69 SER HB2  1 1 
       14 18766 1 1 69 SER HB3  H  74.183   2.006 -13.079 1.00 . A C .  69 SER HB3  1 1 
       14 18767 1 1 69 SER HG   H  74.255   3.432 -10.770 1.00 . A C .  69 SER HG   1 1 
       14 18768 1 1 69 SER N    N  75.821   0.302 -12.150 1.00 . A C .  69 SER N    1 1 
       14 18769 1 1 69 SER O    O  77.818   3.161 -11.304 1.00 . A C .  69 SER O    1 1 
       14 18770 1 1 69 SER OG   O  74.251   2.521 -11.081 1.00 . A C .  69 SER OG   1 1 
       14 18771 1 1 70 GLY C    C  76.899   2.974  -7.903 1.00 . A C .  70 GLY C    1 1 
       14 18772 1 1 70 GLY CA   C  77.732   2.067  -8.822 1.00 . A C .  70 GLY CA   1 1 
       14 18773 1 1 70 GLY H    H  76.280   0.888  -9.901 1.00 . A C .  70 GLY H    1 1 
       14 18774 1 1 70 GLY HA2  H  78.060   1.198  -8.270 1.00 . A C .  70 GLY HA2  1 1 
       14 18775 1 1 70 GLY HA3  H  78.596   2.614  -9.171 1.00 . A C .  70 GLY HA3  1 1 
       14 18776 1 1 70 GLY N    N  76.914   1.629  -9.999 1.00 . A C .  70 GLY N    1 1 
       14 18777 1 1 70 GLY O    O  77.278   3.240  -6.779 1.00 . A C .  70 GLY O    1 1 
       14 18778 1 1 71 THR C    C  73.630   3.651  -7.113 1.00 . A C .  71 THR C    1 1 
       14 18779 1 1 71 THR CA   C  74.924   4.361  -7.536 1.00 . A C .  71 THR CA   1 1 
       14 18780 1 1 71 THR CB   C  74.610   5.553  -8.449 1.00 . A C .  71 THR CB   1 1 
       14 18781 1 1 71 THR CG2  C  75.883   6.374  -8.673 1.00 . A C .  71 THR CG2  1 1 
       14 18782 1 1 71 THR H    H  75.499   3.241  -9.283 1.00 . A C .  71 THR H    1 1 
       14 18783 1 1 71 THR HA   H  75.467   4.699  -6.669 1.00 . A C .  71 THR HA   1 1 
       14 18784 1 1 71 THR HB   H  73.864   6.176  -7.981 1.00 . A C .  71 THR HB   1 1 
       14 18785 1 1 71 THR HG1  H  73.627   5.788 -10.117 1.00 . A C .  71 THR HG1  1 1 
       14 18786 1 1 71 THR HG21 H  75.695   7.133  -9.417 1.00 . A C .  71 THR HG21 1 1 
       14 18787 1 1 71 THR HG22 H  76.675   5.723  -9.011 1.00 . A C .  71 THR HG22 1 1 
       14 18788 1 1 71 THR HG23 H  76.177   6.845  -7.746 1.00 . A C .  71 THR HG23 1 1 
       14 18789 1 1 71 THR N    N  75.778   3.459  -8.374 1.00 . A C .  71 THR N    1 1 
       14 18790 1 1 71 THR O    O  73.064   2.879  -7.866 1.00 . A C .  71 THR O    1 1 
       14 18791 1 1 71 THR OG1  O  74.120   5.077  -9.702 1.00 . A C .  71 THR OG1  1 1 
       14 18792 1 1 72 VAL C    C  70.692   4.176  -5.584 1.00 . A C .  72 VAL C    1 1 
       14 18793 1 1 72 VAL CA   C  71.900   3.241  -5.438 1.00 . A C .  72 VAL CA   1 1 
       14 18794 1 1 72 VAL CB   C  72.138   2.903  -3.956 1.00 . A C .  72 VAL CB   1 1 
       14 18795 1 1 72 VAL CG1  C  70.793   2.666  -3.251 1.00 . A C .  72 VAL CG1  1 1 
       14 18796 1 1 72 VAL CG2  C  72.990   1.635  -3.850 1.00 . A C .  72 VAL CG2  1 1 
       14 18797 1 1 72 VAL H    H  73.632   4.534  -5.324 1.00 . A C .  72 VAL H    1 1 
       14 18798 1 1 72 VAL HA   H  71.733   2.331  -5.992 1.00 . A C .  72 VAL HA   1 1 
       14 18799 1 1 72 VAL HB   H  72.654   3.724  -3.477 1.00 . A C .  72 VAL HB   1 1 
       14 18800 1 1 72 VAL HG11 H  70.946   2.048  -2.375 1.00 . A C .  72 VAL HG11 1 1 
       14 18801 1 1 72 VAL HG12 H  70.114   2.168  -3.926 1.00 . A C .  72 VAL HG12 1 1 
       14 18802 1 1 72 VAL HG13 H  70.370   3.616  -2.954 1.00 . A C .  72 VAL HG13 1 1 
       14 18803 1 1 72 VAL HG21 H  72.786   0.992  -4.693 1.00 . A C .  72 VAL HG21 1 1 
       14 18804 1 1 72 VAL HG22 H  72.750   1.117  -2.932 1.00 . A C .  72 VAL HG22 1 1 
       14 18805 1 1 72 VAL HG23 H  74.035   1.902  -3.849 1.00 . A C .  72 VAL HG23 1 1 
       14 18806 1 1 72 VAL N    N  73.158   3.906  -5.912 1.00 . A C .  72 VAL N    1 1 
       14 18807 1 1 72 VAL O    O  70.669   5.273  -5.052 1.00 . A C .  72 VAL O    1 1 
       14 18808 1 1 73 ASP C    C  67.356   4.041  -5.483 1.00 . A C .  73 ASP C    1 1 
       14 18809 1 1 73 ASP CA   C  68.446   4.555  -6.448 1.00 . A C .  73 ASP CA   1 1 
       14 18810 1 1 73 ASP CB   C  68.042   4.368  -7.925 1.00 . A C .  73 ASP CB   1 1 
       14 18811 1 1 73 ASP CG   C  67.169   3.120  -8.093 1.00 . A C .  73 ASP CG   1 1 
       14 18812 1 1 73 ASP H    H  69.721   2.834  -6.679 1.00 . A C .  73 ASP H    1 1 
       14 18813 1 1 73 ASP HA   H  68.660   5.594  -6.251 1.00 . A C .  73 ASP HA   1 1 
       14 18814 1 1 73 ASP HB2  H  67.492   5.235  -8.257 1.00 . A C .  73 ASP HB2  1 1 
       14 18815 1 1 73 ASP HB3  H  68.933   4.260  -8.526 1.00 . A C .  73 ASP HB3  1 1 
       14 18816 1 1 73 ASP N    N  69.679   3.729  -6.280 1.00 . A C .  73 ASP N    1 1 
       14 18817 1 1 73 ASP O    O  67.623   3.219  -4.625 1.00 . A C .  73 ASP O    1 1 
       14 18818 1 1 73 ASP OD1  O  67.683   2.029  -7.915 1.00 . A C .  73 ASP OD1  1 1 
       14 18819 1 1 73 ASP OD2  O  65.999   3.277  -8.394 1.00 . A C .  73 ASP OD2  1 1 
       14 18820 1 1 74 PHE C    C  64.872   2.509  -4.816 1.00 . A C .  74 PHE C    1 1 
       14 18821 1 1 74 PHE CA   C  65.048   4.033  -4.699 1.00 . A C .  74 PHE CA   1 1 
       14 18822 1 1 74 PHE CB   C  63.786   4.760  -5.173 1.00 . A C .  74 PHE CB   1 1 
       14 18823 1 1 74 PHE CD1  C  63.054   5.614  -2.919 1.00 . A C .  74 PHE CD1  1 1 
       14 18824 1 1 74 PHE CD2  C  61.602   4.084  -4.115 1.00 . A C .  74 PHE CD2  1 1 
       14 18825 1 1 74 PHE CE1  C  62.133   5.666  -1.866 1.00 . A C .  74 PHE CE1  1 1 
       14 18826 1 1 74 PHE CE2  C  60.680   4.135  -3.063 1.00 . A C .  74 PHE CE2  1 1 
       14 18827 1 1 74 PHE CG   C  62.789   4.822  -4.042 1.00 . A C .  74 PHE CG   1 1 
       14 18828 1 1 74 PHE CZ   C  60.945   4.928  -1.938 1.00 . A C .  74 PHE CZ   1 1 
       14 18829 1 1 74 PHE H    H  65.940   5.171  -6.311 1.00 . A C .  74 PHE H    1 1 
       14 18830 1 1 74 PHE HA   H  65.268   4.306  -3.678 1.00 . A C .  74 PHE HA   1 1 
       14 18831 1 1 74 PHE HB2  H  64.042   5.763  -5.483 1.00 . A C .  74 PHE HB2  1 1 
       14 18832 1 1 74 PHE HB3  H  63.353   4.225  -6.005 1.00 . A C .  74 PHE HB3  1 1 
       14 18833 1 1 74 PHE HD1  H  63.971   6.183  -2.864 1.00 . A C .  74 PHE HD1  1 1 
       14 18834 1 1 74 PHE HD2  H  61.396   3.474  -4.982 1.00 . A C .  74 PHE HD2  1 1 
       14 18835 1 1 74 PHE HE1  H  62.340   6.275  -0.999 1.00 . A C .  74 PHE HE1  1 1 
       14 18836 1 1 74 PHE HE2  H  59.764   3.566  -3.120 1.00 . A C .  74 PHE HE2  1 1 
       14 18837 1 1 74 PHE HZ   H  60.234   4.967  -1.127 1.00 . A C .  74 PHE HZ   1 1 
       14 18838 1 1 74 PHE N    N  66.139   4.510  -5.613 1.00 . A C .  74 PHE N    1 1 
       14 18839 1 1 74 PHE O    O  64.731   1.816  -3.825 1.00 . A C .  74 PHE O    1 1 
       14 18840 1 1 75 ASP C    C  65.863  -0.246  -5.494 1.00 . A C .  75 ASP C    1 1 
       14 18841 1 1 75 ASP CA   C  64.735   0.509  -6.213 1.00 . A C .  75 ASP CA   1 1 
       14 18842 1 1 75 ASP CB   C  64.824   0.299  -7.727 1.00 . A C .  75 ASP CB   1 1 
       14 18843 1 1 75 ASP CG   C  64.139  -1.012  -8.101 1.00 . A C .  75 ASP CG   1 1 
       14 18844 1 1 75 ASP H    H  65.011   2.568  -6.799 1.00 . A C .  75 ASP H    1 1 
       14 18845 1 1 75 ASP HA   H  63.773   0.179  -5.852 1.00 . A C .  75 ASP HA   1 1 
       14 18846 1 1 75 ASP HB2  H  64.336   1.119  -8.233 1.00 . A C .  75 ASP HB2  1 1 
       14 18847 1 1 75 ASP HB3  H  65.860   0.258  -8.025 1.00 . A C .  75 ASP HB3  1 1 
       14 18848 1 1 75 ASP N    N  64.889   1.986  -6.019 1.00 . A C .  75 ASP N    1 1 
       14 18849 1 1 75 ASP O    O  65.618  -1.176  -4.745 1.00 . A C .  75 ASP O    1 1 
       14 18850 1 1 75 ASP OD1  O  64.812  -2.027  -8.102 1.00 . A C .  75 ASP OD1  1 1 
       14 18851 1 1 75 ASP OD2  O  62.952  -0.979  -8.377 1.00 . A C .  75 ASP OD2  1 1 
       14 18852 1 1 76 GLU C    C  68.097  -0.396  -3.498 1.00 . A C .  76 GLU C    1 1 
       14 18853 1 1 76 GLU CA   C  68.241  -0.528  -5.023 1.00 . A C .  76 GLU CA   1 1 
       14 18854 1 1 76 GLU CB   C  69.495   0.204  -5.514 1.00 . A C .  76 GLU CB   1 1 
       14 18855 1 1 76 GLU CD   C  70.350   0.201  -7.884 1.00 . A C .  76 GLU CD   1 1 
       14 18856 1 1 76 GLU CG   C  70.203  -0.625  -6.597 1.00 . A C .  76 GLU CG   1 1 
       14 18857 1 1 76 GLU H    H  67.264   0.911  -6.307 1.00 . A C .  76 GLU H    1 1 
       14 18858 1 1 76 GLU HA   H  68.283  -1.569  -5.309 1.00 . A C .  76 GLU HA   1 1 
       14 18859 1 1 76 GLU HB2  H  69.211   1.161  -5.923 1.00 . A C .  76 GLU HB2  1 1 
       14 18860 1 1 76 GLU HB3  H  70.169   0.357  -4.685 1.00 . A C .  76 GLU HB3  1 1 
       14 18861 1 1 76 GLU HG2  H  71.182  -0.913  -6.245 1.00 . A C .  76 GLU HG2  1 1 
       14 18862 1 1 76 GLU HG3  H  69.623  -1.513  -6.808 1.00 . A C .  76 GLU HG3  1 1 
       14 18863 1 1 76 GLU N    N  67.094   0.155  -5.706 1.00 . A C .  76 GLU N    1 1 
       14 18864 1 1 76 GLU O    O  68.275  -1.353  -2.768 1.00 . A C .  76 GLU O    1 1 
       14 18865 1 1 76 GLU OE1  O  70.675   1.372  -7.787 1.00 . A C .  76 GLU OE1  1 1 
       14 18866 1 1 76 GLU OE2  O  70.150  -0.356  -8.948 1.00 . A C .  76 GLU OE2  1 1 
       14 18867 1 1 77 PHE C    C  66.512   0.009  -1.010 1.00 . A C .  77 PHE C    1 1 
       14 18868 1 1 77 PHE CA   C  67.589   0.971  -1.537 1.00 . A C .  77 PHE CA   1 1 
       14 18869 1 1 77 PHE CB   C  67.152   2.431  -1.359 1.00 . A C .  77 PHE CB   1 1 
       14 18870 1 1 77 PHE CD1  C  67.921   2.713   1.037 1.00 . A C .  77 PHE CD1  1 1 
       14 18871 1 1 77 PHE CD2  C  65.561   2.948   0.528 1.00 . A C .  77 PHE CD2  1 1 
       14 18872 1 1 77 PHE CE1  C  67.652   2.964   2.387 1.00 . A C .  77 PHE CE1  1 1 
       14 18873 1 1 77 PHE CE2  C  65.294   3.199   1.879 1.00 . A C .  77 PHE CE2  1 1 
       14 18874 1 1 77 PHE CG   C  66.874   2.707   0.103 1.00 . A C .  77 PHE CG   1 1 
       14 18875 1 1 77 PHE CZ   C  66.338   3.206   2.808 1.00 . A C .  77 PHE CZ   1 1 
       14 18876 1 1 77 PHE H    H  67.614   1.536  -3.626 1.00 . A C .  77 PHE H    1 1 
       14 18877 1 1 77 PHE HA   H  68.523   0.800  -1.027 1.00 . A C .  77 PHE HA   1 1 
       14 18878 1 1 77 PHE HB2  H  67.936   3.089  -1.706 1.00 . A C .  77 PHE HB2  1 1 
       14 18879 1 1 77 PHE HB3  H  66.255   2.608  -1.932 1.00 . A C .  77 PHE HB3  1 1 
       14 18880 1 1 77 PHE HD1  H  68.934   2.527   0.717 1.00 . A C .  77 PHE HD1  1 1 
       14 18881 1 1 77 PHE HD2  H  64.754   2.944  -0.189 1.00 . A C .  77 PHE HD2  1 1 
       14 18882 1 1 77 PHE HE1  H  68.458   2.969   3.105 1.00 . A C .  77 PHE HE1  1 1 
       14 18883 1 1 77 PHE HE2  H  64.282   3.385   2.205 1.00 . A C .  77 PHE HE2  1 1 
       14 18884 1 1 77 PHE HZ   H  66.130   3.399   3.849 1.00 . A C .  77 PHE HZ   1 1 
       14 18885 1 1 77 PHE N    N  67.761   0.781  -3.014 1.00 . A C .  77 PHE N    1 1 
       14 18886 1 1 77 PHE O    O  66.648  -0.555   0.058 1.00 . A C .  77 PHE O    1 1 
       14 18887 1 1 78 LEU C    C  64.936  -2.549  -1.177 1.00 . A C .  78 LEU C    1 1 
       14 18888 1 1 78 LEU CA   C  64.376  -1.127  -1.311 1.00 . A C .  78 LEU CA   1 1 
       14 18889 1 1 78 LEU CB   C  63.309  -1.072  -2.407 1.00 . A C .  78 LEU CB   1 1 
       14 18890 1 1 78 LEU CD1  C  61.599   0.622  -3.063 1.00 . A C .  78 LEU CD1  1 1 
       14 18891 1 1 78 LEU CD2  C  61.004  -1.180  -1.459 1.00 . A C .  78 LEU CD2  1 1 
       14 18892 1 1 78 LEU CG   C  62.119  -0.245  -1.920 1.00 . A C .  78 LEU CG   1 1 
       14 18893 1 1 78 LEU H    H  65.373   0.274  -2.622 1.00 . A C .  78 LEU H    1 1 
       14 18894 1 1 78 LEU HA   H  63.960  -0.799  -0.373 1.00 . A C .  78 LEU HA   1 1 
       14 18895 1 1 78 LEU HB2  H  63.728  -0.618  -3.295 1.00 . A C .  78 LEU HB2  1 1 
       14 18896 1 1 78 LEU HB3  H  62.979  -2.074  -2.638 1.00 . A C .  78 LEU HB3  1 1 
       14 18897 1 1 78 LEU HD11 H  62.283   1.439  -3.233 1.00 . A C .  78 LEU HD11 1 1 
       14 18898 1 1 78 LEU HD12 H  60.626   1.012  -2.803 1.00 . A C .  78 LEU HD12 1 1 
       14 18899 1 1 78 LEU HD13 H  61.521   0.025  -3.959 1.00 . A C .  78 LEU HD13 1 1 
       14 18900 1 1 78 LEU HD21 H  61.384  -1.850  -0.705 1.00 . A C .  78 LEU HD21 1 1 
       14 18901 1 1 78 LEU HD22 H  60.646  -1.752  -2.303 1.00 . A C .  78 LEU HD22 1 1 
       14 18902 1 1 78 LEU HD23 H  60.193  -0.595  -1.049 1.00 . A C .  78 LEU HD23 1 1 
       14 18903 1 1 78 LEU HG   H  62.428   0.386  -1.098 1.00 . A C .  78 LEU HG   1 1 
       14 18904 1 1 78 LEU N    N  65.454  -0.188  -1.760 1.00 . A C .  78 LEU N    1 1 
       14 18905 1 1 78 LEU O    O  64.621  -3.261  -0.241 1.00 . A C .  78 LEU O    1 1 
       14 18906 1 1 79 VAL C    C  67.373  -4.384  -0.864 1.00 . A C .  79 VAL C    1 1 
       14 18907 1 1 79 VAL CA   C  66.365  -4.335  -2.021 1.00 . A C .  79 VAL CA   1 1 
       14 18908 1 1 79 VAL CB   C  67.061  -4.567  -3.371 1.00 . A C .  79 VAL CB   1 1 
       14 18909 1 1 79 VAL CG1  C  67.704  -5.958  -3.386 1.00 . A C .  79 VAL CG1  1 1 
       14 18910 1 1 79 VAL CG2  C  66.034  -4.480  -4.505 1.00 . A C .  79 VAL CG2  1 1 
       14 18911 1 1 79 VAL H    H  66.015  -2.366  -2.841 1.00 . A C .  79 VAL H    1 1 
       14 18912 1 1 79 VAL HA   H  65.586  -5.067  -1.874 1.00 . A C .  79 VAL HA   1 1 
       14 18913 1 1 79 VAL HB   H  67.824  -3.815  -3.517 1.00 . A C .  79 VAL HB   1 1 
       14 18914 1 1 79 VAL HG11 H  68.365  -6.042  -4.237 1.00 . A C .  79 VAL HG11 1 1 
       14 18915 1 1 79 VAL HG12 H  66.932  -6.712  -3.455 1.00 . A C .  79 VAL HG12 1 1 
       14 18916 1 1 79 VAL HG13 H  68.267  -6.105  -2.476 1.00 . A C .  79 VAL HG13 1 1 
       14 18917 1 1 79 VAL HG21 H  65.345  -3.671  -4.308 1.00 . A C .  79 VAL HG21 1 1 
       14 18918 1 1 79 VAL HG22 H  65.488  -5.410  -4.565 1.00 . A C .  79 VAL HG22 1 1 
       14 18919 1 1 79 VAL HG23 H  66.545  -4.299  -5.440 1.00 . A C .  79 VAL HG23 1 1 
       14 18920 1 1 79 VAL N    N  65.772  -2.963  -2.101 1.00 . A C .  79 VAL N    1 1 
       14 18921 1 1 79 VAL O    O  67.443  -5.351  -0.131 1.00 . A C .  79 VAL O    1 1 
       14 18922 1 1 80 MET C    C  68.366  -3.358   1.771 1.00 . A C .  80 MET C    1 1 
       14 18923 1 1 80 MET CA   C  69.124  -3.295   0.442 1.00 . A C .  80 MET CA   1 1 
       14 18924 1 1 80 MET CB   C  69.842  -1.945   0.311 1.00 . A C .  80 MET CB   1 1 
       14 18925 1 1 80 MET CE   C  72.410  -0.515   0.781 1.00 . A C .  80 MET CE   1 1 
       14 18926 1 1 80 MET CG   C  70.807  -1.982  -0.873 1.00 . A C .  80 MET CG   1 1 
       14 18927 1 1 80 MET H    H  68.049  -2.556  -1.278 1.00 . A C .  80 MET H    1 1 
       14 18928 1 1 80 MET HA   H  69.829  -4.108   0.361 1.00 . A C .  80 MET HA   1 1 
       14 18929 1 1 80 MET HB2  H  69.114  -1.163   0.154 1.00 . A C .  80 MET HB2  1 1 
       14 18930 1 1 80 MET HB3  H  70.394  -1.745   1.215 1.00 . A C .  80 MET HB3  1 1 
       14 18931 1 1 80 MET HE1  H  71.592   0.106   0.446 1.00 . A C .  80 MET HE1  1 1 
       14 18932 1 1 80 MET HE2  H  73.330   0.040   0.714 1.00 . A C .  80 MET HE2  1 1 
       14 18933 1 1 80 MET HE3  H  72.248  -0.815   1.806 1.00 . A C .  80 MET HE3  1 1 
       14 18934 1 1 80 MET HG2  H  70.624  -2.874  -1.452 1.00 . A C .  80 MET HG2  1 1 
       14 18935 1 1 80 MET HG3  H  70.648  -1.113  -1.494 1.00 . A C .  80 MET HG3  1 1 
       14 18936 1 1 80 MET N    N  68.138  -3.332  -0.685 1.00 . A C .  80 MET N    1 1 
       14 18937 1 1 80 MET O    O  68.679  -4.144   2.647 1.00 . A C .  80 MET O    1 1 
       14 18938 1 1 80 MET SD   S  72.517  -1.986  -0.270 1.00 . A C .  80 MET SD   1 1 
       14 18939 1 1 81 MET C    C  65.983  -3.896   3.486 1.00 . A C .  81 MET C    1 1 
       14 18940 1 1 81 MET CA   C  66.556  -2.503   3.173 1.00 . A C .  81 MET CA   1 1 
       14 18941 1 1 81 MET CB   C  65.428  -1.499   2.907 1.00 . A C .  81 MET CB   1 1 
       14 18942 1 1 81 MET CE   C  67.618   0.127   5.372 1.00 . A C .  81 MET CE   1 1 
       14 18943 1 1 81 MET CG   C  65.900  -0.084   3.258 1.00 . A C .  81 MET CG   1 1 
       14 18944 1 1 81 MET H    H  67.146  -1.908   1.182 1.00 . A C .  81 MET H    1 1 
       14 18945 1 1 81 MET HA   H  67.162  -2.158   3.995 1.00 . A C .  81 MET HA   1 1 
       14 18946 1 1 81 MET HB2  H  65.148  -1.538   1.862 1.00 . A C .  81 MET HB2  1 1 
       14 18947 1 1 81 MET HB3  H  64.573  -1.750   3.518 1.00 . A C .  81 MET HB3  1 1 
       14 18948 1 1 81 MET HE1  H  68.151   0.051   4.435 1.00 . A C .  81 MET HE1  1 1 
       14 18949 1 1 81 MET HE2  H  67.864  -0.717   5.997 1.00 . A C .  81 MET HE2  1 1 
       14 18950 1 1 81 MET HE3  H  67.902   1.039   5.879 1.00 . A C .  81 MET HE3  1 1 
       14 18951 1 1 81 MET HG2  H  66.913   0.058   2.911 1.00 . A C .  81 MET HG2  1 1 
       14 18952 1 1 81 MET HG3  H  65.252   0.640   2.783 1.00 . A C .  81 MET HG3  1 1 
       14 18953 1 1 81 MET N    N  67.365  -2.526   1.914 1.00 . A C .  81 MET N    1 1 
       14 18954 1 1 81 MET O    O  66.151  -4.402   4.575 1.00 . A C .  81 MET O    1 1 
       14 18955 1 1 81 MET SD   S  65.835   0.144   5.054 1.00 . A C .  81 MET SD   1 1 
       14 18956 1 1 82 VAL C    C  65.840  -6.921   3.062 1.00 . A C .  82 VAL C    1 1 
       14 18957 1 1 82 VAL CA   C  64.727  -5.881   2.809 1.00 . A C .  82 VAL CA   1 1 
       14 18958 1 1 82 VAL CB   C  63.901  -6.234   1.556 1.00 . A C .  82 VAL CB   1 1 
       14 18959 1 1 82 VAL CG1  C  64.779  -6.916   0.502 1.00 . A C .  82 VAL CG1  1 1 
       14 18960 1 1 82 VAL CG2  C  62.766  -7.183   1.950 1.00 . A C .  82 VAL CG2  1 1 
       14 18961 1 1 82 VAL H    H  65.182  -4.095   1.668 1.00 . A C .  82 VAL H    1 1 
       14 18962 1 1 82 VAL HA   H  64.073  -5.835   3.666 1.00 . A C .  82 VAL HA   1 1 
       14 18963 1 1 82 VAL HB   H  63.481  -5.331   1.138 1.00 . A C .  82 VAL HB   1 1 
       14 18964 1 1 82 VAL HG11 H  64.200  -7.087  -0.394 1.00 . A C .  82 VAL HG11 1 1 
       14 18965 1 1 82 VAL HG12 H  65.135  -7.862   0.887 1.00 . A C .  82 VAL HG12 1 1 
       14 18966 1 1 82 VAL HG13 H  65.619  -6.282   0.271 1.00 . A C .  82 VAL HG13 1 1 
       14 18967 1 1 82 VAL HG21 H  63.173  -8.029   2.484 1.00 . A C .  82 VAL HG21 1 1 
       14 18968 1 1 82 VAL HG22 H  62.257  -7.526   1.061 1.00 . A C .  82 VAL HG22 1 1 
       14 18969 1 1 82 VAL HG23 H  62.065  -6.661   2.585 1.00 . A C .  82 VAL HG23 1 1 
       14 18970 1 1 82 VAL N    N  65.308  -4.520   2.544 1.00 . A C .  82 VAL N    1 1 
       14 18971 1 1 82 VAL O    O  65.640  -7.874   3.790 1.00 . A C .  82 VAL O    1 1 
       14 18972 1 1 83 ARG C    C  68.615  -7.673   4.141 1.00 . A C .  83 ARG C    1 1 
       14 18973 1 1 83 ARG CA   C  68.122  -7.724   2.686 1.00 . A C .  83 ARG CA   1 1 
       14 18974 1 1 83 ARG CB   C  69.237  -7.279   1.728 1.00 . A C .  83 ARG CB   1 1 
       14 18975 1 1 83 ARG CD   C  70.111  -7.380  -0.606 1.00 . A C .  83 ARG CD   1 1 
       14 18976 1 1 83 ARG CG   C  69.066  -7.949   0.362 1.00 . A C .  83 ARG CG   1 1 
       14 18977 1 1 83 ARG CZ   C  70.186  -8.713  -2.626 1.00 . A C .  83 ARG CZ   1 1 
       14 18978 1 1 83 ARG H    H  67.141  -5.966   1.892 1.00 . A C .  83 ARG H    1 1 
       14 18979 1 1 83 ARG HA   H  67.799  -8.722   2.438 1.00 . A C .  83 ARG HA   1 1 
       14 18980 1 1 83 ARG HB2  H  69.195  -6.207   1.606 1.00 . A C .  83 ARG HB2  1 1 
       14 18981 1 1 83 ARG HB3  H  70.195  -7.554   2.141 1.00 . A C .  83 ARG HB3  1 1 
       14 18982 1 1 83 ARG HD2  H  69.657  -6.645  -1.256 1.00 . A C .  83 ARG HD2  1 1 
       14 18983 1 1 83 ARG HD3  H  70.931  -6.941  -0.060 1.00 . A C .  83 ARG HD3  1 1 
       14 18984 1 1 83 ARG HE   H  71.235  -9.182  -1.009 1.00 . A C .  83 ARG HE   1 1 
       14 18985 1 1 83 ARG HG2  H  69.204  -9.016   0.464 1.00 . A C .  83 ARG HG2  1 1 
       14 18986 1 1 83 ARG HG3  H  68.075  -7.747  -0.019 1.00 . A C .  83 ARG HG3  1 1 
       14 18987 1 1 83 ARG HH11 H  68.370  -9.343  -2.089 1.00 . A C .  83 ARG HH11 1 1 
       14 18988 1 1 83 ARG HH12 H  68.659  -9.270  -3.792 1.00 . A C .  83 ARG HH12 1 1 
       14 18989 1 1 83 ARG HH21 H  71.882  -8.057  -3.444 1.00 . A C .  83 ARG HH21 1 1 
       14 18990 1 1 83 ARG HH22 H  70.665  -8.565  -4.561 1.00 . A C .  83 ARG HH22 1 1 
       14 18991 1 1 83 ARG N    N  67.004  -6.743   2.473 1.00 . A C .  83 ARG N    1 1 
       14 18992 1 1 83 ARG NE   N  70.596  -8.545  -1.404 1.00 . A C .  83 ARG NE   1 1 
       14 18993 1 1 83 ARG NH1  N  68.979  -9.141  -2.856 1.00 . A C .  83 ARG NH1  1 1 
       14 18994 1 1 83 ARG NH2  N  70.968  -8.417  -3.621 1.00 . A C .  83 ARG NH2  1 1 
       14 18995 1 1 83 ARG O    O  68.830  -8.693   4.769 1.00 . A C .  83 ARG O    1 1 
       14 18996 1 1 84 SER C    C  68.094  -6.320   7.078 1.00 . A C .  84 SER C    1 1 
       14 18997 1 1 84 SER CA   C  69.274  -6.367   6.091 1.00 . A C .  84 SER CA   1 1 
       14 18998 1 1 84 SER CB   C  70.050  -5.051   6.121 1.00 . A C .  84 SER CB   1 1 
       14 18999 1 1 84 SER H    H  68.612  -5.687   4.149 1.00 . A C .  84 SER H    1 1 
       14 19000 1 1 84 SER HA   H  69.934  -7.184   6.338 1.00 . A C .  84 SER HA   1 1 
       14 19001 1 1 84 SER HB2  H  70.512  -4.881   5.163 1.00 . A C .  84 SER HB2  1 1 
       14 19002 1 1 84 SER HB3  H  69.368  -4.239   6.336 1.00 . A C .  84 SER HB3  1 1 
       14 19003 1 1 84 SER HG   H  70.765  -4.595   7.874 1.00 . A C .  84 SER HG   1 1 
       14 19004 1 1 84 SER N    N  68.795  -6.493   4.678 1.00 . A C .  84 SER N    1 1 
       14 19005 1 1 84 SER O    O  68.287  -6.413   8.277 1.00 . A C .  84 SER O    1 1 
       14 19006 1 1 84 SER OG   O  71.056  -5.123   7.123 1.00 . A C .  84 SER OG   1 1 
       14 19007 1 1 85 MET C    C  65.640  -7.391   8.386 1.00 . A C .  85 MET C    1 1 
       14 19008 1 1 85 MET CA   C  65.691  -6.135   7.510 1.00 . A C .  85 MET CA   1 1 
       14 19009 1 1 85 MET CB   C  64.468  -6.074   6.590 1.00 . A C .  85 MET CB   1 1 
       14 19010 1 1 85 MET CE   C  61.649  -3.839   6.337 1.00 . A C .  85 MET CE   1 1 
       14 19011 1 1 85 MET CG   C  63.218  -5.761   7.415 1.00 . A C .  85 MET CG   1 1 
       14 19012 1 1 85 MET H    H  66.746  -6.113   5.621 1.00 . A C .  85 MET H    1 1 
       14 19013 1 1 85 MET HA   H  65.730  -5.255   8.129 1.00 . A C .  85 MET HA   1 1 
       14 19014 1 1 85 MET HB2  H  64.615  -5.300   5.850 1.00 . A C .  85 MET HB2  1 1 
       14 19015 1 1 85 MET HB3  H  64.340  -7.024   6.095 1.00 . A C .  85 MET HB3  1 1 
       14 19016 1 1 85 MET HE1  H  61.188  -3.527   7.263 1.00 . A C .  85 MET HE1  1 1 
       14 19017 1 1 85 MET HE2  H  61.043  -3.510   5.509 1.00 . A C .  85 MET HE2  1 1 
       14 19018 1 1 85 MET HE3  H  62.635  -3.406   6.256 1.00 . A C .  85 MET HE3  1 1 
       14 19019 1 1 85 MET HG2  H  63.051  -6.547   8.134 1.00 . A C .  85 MET HG2  1 1 
       14 19020 1 1 85 MET HG3  H  63.352  -4.821   7.932 1.00 . A C .  85 MET HG3  1 1 
       14 19021 1 1 85 MET N    N  66.879  -6.182   6.591 1.00 . A C .  85 MET N    1 1 
       14 19022 1 1 85 MET O    O  65.427  -7.311   9.579 1.00 . A C .  85 MET O    1 1 
       14 19023 1 1 85 MET SD   S  61.788  -5.642   6.316 1.00 . A C .  85 MET SD   1 1 
       14 19024 1 1 86 LYS C    C  66.872  -9.764   9.723 1.00 . A C .  86 LYS C    1 1 
       14 19025 1 1 86 LYS CA   C  65.829  -9.821   8.594 1.00 . A C .  86 LYS CA   1 1 
       14 19026 1 1 86 LYS CB   C  66.192 -10.924   7.590 1.00 . A C .  86 LYS CB   1 1 
       14 19027 1 1 86 LYS CD   C  65.506 -13.163   6.689 1.00 . A C .  86 LYS CD   1 1 
       14 19028 1 1 86 LYS CE   C  64.518 -14.312   6.908 1.00 . A C .  86 LYS CE   1 1 
       14 19029 1 1 86 LYS CG   C  65.045 -11.933   7.483 1.00 . A C .  86 LYS CG   1 1 
       14 19030 1 1 86 LYS H    H  66.028  -8.577   6.835 1.00 . A C .  86 LYS H    1 1 
       14 19031 1 1 86 LYS HA   H  64.847  -9.998   8.999 1.00 . A C .  86 LYS HA   1 1 
       14 19032 1 1 86 LYS HB2  H  66.372 -10.480   6.621 1.00 . A C .  86 LYS HB2  1 1 
       14 19033 1 1 86 LYS HB3  H  67.086 -11.432   7.924 1.00 . A C .  86 LYS HB3  1 1 
       14 19034 1 1 86 LYS HD2  H  65.547 -12.918   5.638 1.00 . A C .  86 LYS HD2  1 1 
       14 19035 1 1 86 LYS HD3  H  66.486 -13.465   7.028 1.00 . A C .  86 LYS HD3  1 1 
       14 19036 1 1 86 LYS HE2  H  64.990 -15.259   6.680 1.00 . A C .  86 LYS HE2  1 1 
       14 19037 1 1 86 LYS HE3  H  64.156 -14.305   7.925 1.00 . A C .  86 LYS HE3  1 1 
       14 19038 1 1 86 LYS HG2  H  64.739 -12.238   8.473 1.00 . A C .  86 LYS HG2  1 1 
       14 19039 1 1 86 LYS HG3  H  64.212 -11.473   6.973 1.00 . A C .  86 LYS HG3  1 1 
       14 19040 1 1 86 LYS HZ1  H  63.773 -13.787   5.028 1.00 . A C .  86 LYS HZ1  1 1 
       14 19041 1 1 86 LYS HZ2  H  62.811 -13.260   6.326 1.00 . A C .  86 LYS HZ2  1 1 
       14 19042 1 1 86 LYS HZ3  H  62.804 -14.897   5.868 1.00 . A C .  86 LYS HZ3  1 1 
       14 19043 1 1 86 LYS N    N  65.849  -8.548   7.799 1.00 . A C .  86 LYS N    1 1 
       14 19044 1 1 86 LYS NZ   N  63.392 -14.043   5.961 1.00 . A C .  86 LYS NZ   1 1 
       14 19045 1 1 86 LYS O    O  66.653 -10.277  10.805 1.00 . A C .  86 LYS O    1 1 
       14 19046 1 1 87 ASP C    C  68.611  -8.150  11.682 1.00 . A C .  87 ASP C    1 1 
       14 19047 1 1 87 ASP CA   C  69.069  -9.042  10.516 1.00 . A C .  87 ASP CA   1 1 
       14 19048 1 1 87 ASP CB   C  70.268  -8.417   9.792 1.00 . A C .  87 ASP CB   1 1 
       14 19049 1 1 87 ASP CG   C  71.472  -8.370  10.733 1.00 . A C .  87 ASP CG   1 1 
       14 19050 1 1 87 ASP H    H  68.147  -8.738   8.591 1.00 . A C .  87 ASP H    1 1 
       14 19051 1 1 87 ASP HA   H  69.334 -10.023  10.878 1.00 . A C .  87 ASP HA   1 1 
       14 19052 1 1 87 ASP HB2  H  70.514  -9.009   8.923 1.00 . A C .  87 ASP HB2  1 1 
       14 19053 1 1 87 ASP HB3  H  70.018  -7.414   9.482 1.00 . A C .  87 ASP HB3  1 1 
       14 19054 1 1 87 ASP N    N  68.001  -9.143   9.472 1.00 . A C .  87 ASP N    1 1 
       14 19055 1 1 87 ASP O    O  68.918  -8.417  12.830 1.00 . A C .  87 ASP O    1 1 
       14 19056 1 1 87 ASP OD1  O  72.029  -9.418  11.001 1.00 . A C .  87 ASP OD1  1 1 
       14 19057 1 1 87 ASP OD2  O  71.817  -7.285  11.165 1.00 . A C .  87 ASP OD2  1 1 
       14 19058 1 1 88 ASP C    C  66.169  -6.802  13.182 1.00 . A C .  88 ASP C    1 1 
       14 19059 1 1 88 ASP CA   C  67.400  -6.195  12.489 1.00 . A C .  88 ASP CA   1 1 
       14 19060 1 1 88 ASP CB   C  67.036  -4.885  11.779 1.00 . A C .  88 ASP CB   1 1 
       14 19061 1 1 88 ASP CG   C  66.870  -3.757  12.801 1.00 . A C .  88 ASP CG   1 1 
       14 19062 1 1 88 ASP H    H  67.645  -6.907  10.465 1.00 . A C .  88 ASP H    1 1 
       14 19063 1 1 88 ASP HA   H  68.185  -6.018  13.207 1.00 . A C .  88 ASP HA   1 1 
       14 19064 1 1 88 ASP HB2  H  67.820  -4.626  11.085 1.00 . A C .  88 ASP HB2  1 1 
       14 19065 1 1 88 ASP HB3  H  66.108  -5.016  11.242 1.00 . A C .  88 ASP HB3  1 1 
       14 19066 1 1 88 ASP N    N  67.880  -7.099  11.398 1.00 . A C .  88 ASP N    1 1 
       14 19067 1 1 88 ASP O    O  66.153  -6.977  14.387 1.00 . A C .  88 ASP O    1 1 
       14 19068 1 1 88 ASP OD1  O  67.853  -3.094  13.088 1.00 . A C .  88 ASP OD1  1 1 
       14 19069 1 1 88 ASP OD2  O  65.762  -3.573  13.275 1.00 . A C .  88 ASP OD2  1 1 
       14 19070 1 1 89 SER C    C  63.123  -8.543  12.030 1.00 . A C .  89 SER C    1 1 
       14 19071 1 1 89 SER CA   C  63.909  -7.710  13.052 1.00 . A C .  89 SER CA   1 1 
       14 19072 1 1 89 SER CB   C  63.085  -6.504  13.505 1.00 . A C .  89 SER CB   1 1 
       14 19073 1 1 89 SER H    H  65.175  -6.969  11.465 1.00 . A C .  89 SER H    1 1 
       14 19074 1 1 89 SER HA   H  64.170  -8.315  13.905 1.00 . A C .  89 SER HA   1 1 
       14 19075 1 1 89 SER HB2  H  63.372  -5.635  12.936 1.00 . A C .  89 SER HB2  1 1 
       14 19076 1 1 89 SER HB3  H  62.035  -6.708  13.342 1.00 . A C .  89 SER HB3  1 1 
       14 19077 1 1 89 SER HG   H  64.199  -5.863  14.971 1.00 . A C .  89 SER HG   1 1 
       14 19078 1 1 89 SER N    N  65.140  -7.121  12.433 1.00 . A C .  89 SER N    1 1 
       14 19079 1 1 89 SER O    O  62.667  -9.612  12.399 1.00 . A C .  89 SER O    1 1 
       14 19080 1 1 89 SER OXT  O  62.978  -8.095  10.904 1.00 . A C .  89 SER OXT  1 1 
       14 19081 1 1 89 SER OG   O  63.327  -6.261  14.886 1.00 . A C .  89 SER OG   1 1 
       14 19082 2 2  1 CA  CA   CA 72.171   1.353  -9.998 1.00 . B C . 101 CA  CA   1 1 
       15 19083 1 1  1 MET C    C  65.309 -14.946  -6.355 1.00 . A C .   1 MET C    1 1 
       15 19084 1 1  1 MET CA   C  65.520 -16.247  -7.142 1.00 . A C .   1 MET CA   1 1 
       15 19085 1 1  1 MET CB   C  66.217 -15.964  -8.480 1.00 . A C .   1 MET CB   1 1 
       15 19086 1 1  1 MET CE   C  70.125 -15.685  -8.673 1.00 . A C .   1 MET CE   1 1 
       15 19087 1 1  1 MET CG   C  67.595 -16.625  -8.492 1.00 . A C .   1 MET CG   1 1 
       15 19088 1 1  1 MET H1   H  63.637 -17.005  -6.647 1.00 . A C .   1 MET H1   1 1 
       15 19089 1 1  1 MET H2   H  64.361 -17.766  -7.982 1.00 . A C .   1 MET H2   1 1 
       15 19090 1 1  1 MET H3   H  63.690 -16.214  -8.146 1.00 . A C .   1 MET H3   1 1 
       15 19091 1 1  1 MET HA   H  66.105 -16.943  -6.561 1.00 . A C .   1 MET HA   1 1 
       15 19092 1 1  1 MET HB2  H  65.622 -16.363  -9.289 1.00 . A C .   1 MET HB2  1 1 
       15 19093 1 1  1 MET HB3  H  66.332 -14.898  -8.611 1.00 . A C .   1 MET HB3  1 1 
       15 19094 1 1  1 MET HE1  H  70.288 -16.704  -8.991 1.00 . A C .   1 MET HE1  1 1 
       15 19095 1 1  1 MET HE2  H  71.016 -15.312  -8.195 1.00 . A C .   1 MET HE2  1 1 
       15 19096 1 1  1 MET HE3  H  69.891 -15.066  -9.528 1.00 . A C .   1 MET HE3  1 1 
       15 19097 1 1  1 MET HG2  H  67.525 -17.619  -8.078 1.00 . A C .   1 MET HG2  1 1 
       15 19098 1 1  1 MET HG3  H  67.954 -16.685  -9.510 1.00 . A C .   1 MET HG3  1 1 
       15 19099 1 1  1 MET N    N  64.203 -16.854  -7.507 1.00 . A C .   1 MET N    1 1 
       15 19100 1 1  1 MET O    O  64.624 -14.045  -6.805 1.00 . A C .   1 MET O    1 1 
       15 19101 1 1  1 MET SD   S  68.745 -15.638  -7.505 1.00 . A C .   1 MET SD   1 1 
       15 19102 1 1  2 ASP C    C  64.250 -13.235  -4.178 1.00 . A C .   2 ASP C    1 1 
       15 19103 1 1  2 ASP CA   C  65.737 -13.614  -4.338 1.00 . A C .   2 ASP CA   1 1 
       15 19104 1 1  2 ASP CB   C  66.507 -12.522  -5.093 1.00 . A C .   2 ASP CB   1 1 
       15 19105 1 1  2 ASP CG   C  67.025 -11.474  -4.104 1.00 . A C .   2 ASP CG   1 1 
       15 19106 1 1  2 ASP H    H  66.434 -15.593  -4.845 1.00 . A C .   2 ASP H    1 1 
       15 19107 1 1  2 ASP HA   H  66.184 -13.768  -3.369 1.00 . A C .   2 ASP HA   1 1 
       15 19108 1 1  2 ASP HB2  H  67.342 -12.968  -5.614 1.00 . A C .   2 ASP HB2  1 1 
       15 19109 1 1  2 ASP HB3  H  65.853 -12.046  -5.808 1.00 . A C .   2 ASP HB3  1 1 
       15 19110 1 1  2 ASP N    N  65.892 -14.849  -5.179 1.00 . A C .   2 ASP N    1 1 
       15 19111 1 1  2 ASP O    O  63.895 -12.070  -4.148 1.00 . A C .   2 ASP O    1 1 
       15 19112 1 1  2 ASP OD1  O  68.088 -11.687  -3.542 1.00 . A C .   2 ASP OD1  1 1 
       15 19113 1 1  2 ASP OD2  O  66.357 -10.471  -3.929 1.00 . A C .   2 ASP OD2  1 1 
       15 19114 1 1  3 ASP C    C  61.608 -13.516  -2.462 1.00 . A C .   3 ASP C    1 1 
       15 19115 1 1  3 ASP CA   C  61.921 -13.915  -3.913 1.00 . A C .   3 ASP CA   1 1 
       15 19116 1 1  3 ASP CB   C  61.211 -15.222  -4.291 1.00 . A C .   3 ASP CB   1 1 
       15 19117 1 1  3 ASP CG   C  60.959 -15.246  -5.800 1.00 . A C .   3 ASP CG   1 1 
       15 19118 1 1  3 ASP H    H  63.690 -15.142  -4.092 1.00 . A C .   3 ASP H    1 1 
       15 19119 1 1  3 ASP HA   H  61.624 -13.127  -4.590 1.00 . A C .   3 ASP HA   1 1 
       15 19120 1 1  3 ASP HB2  H  61.831 -16.062  -4.016 1.00 . A C .   3 ASP HB2  1 1 
       15 19121 1 1  3 ASP HB3  H  60.268 -15.288  -3.771 1.00 . A C .   3 ASP HB3  1 1 
       15 19122 1 1  3 ASP N    N  63.381 -14.212  -4.071 1.00 . A C .   3 ASP N    1 1 
       15 19123 1 1  3 ASP O    O  60.692 -12.758  -2.207 1.00 . A C .   3 ASP O    1 1 
       15 19124 1 1  3 ASP OD1  O  61.909 -15.460  -6.536 1.00 . A C .   3 ASP OD1  1 1 
       15 19125 1 1  3 ASP OD2  O  59.825 -15.044  -6.192 1.00 . A C .   3 ASP OD2  1 1 
       15 19126 1 1  4 ILE C    C  62.193 -12.140   0.131 1.00 . A C .   4 ILE C    1 1 
       15 19127 1 1  4 ILE CA   C  62.135 -13.665  -0.077 1.00 . A C .   4 ILE CA   1 1 
       15 19128 1 1  4 ILE CB   C  63.255 -14.380   0.695 1.00 . A C .   4 ILE CB   1 1 
       15 19129 1 1  4 ILE CD1  C  63.510 -15.613   2.860 1.00 . A C .   4 ILE CD1  1 1 
       15 19130 1 1  4 ILE CG1  C  62.916 -14.373   2.186 1.00 . A C .   4 ILE CG1  1 1 
       15 19131 1 1  4 ILE CG2  C  64.599 -13.674   0.466 1.00 . A C .   4 ILE CG2  1 1 
       15 19132 1 1  4 ILE H    H  63.106 -14.617  -1.750 1.00 . A C .   4 ILE H    1 1 
       15 19133 1 1  4 ILE HA   H  61.177 -14.044   0.242 1.00 . A C .   4 ILE HA   1 1 
       15 19134 1 1  4 ILE HB   H  63.327 -15.402   0.350 1.00 . A C .   4 ILE HB   1 1 
       15 19135 1 1  4 ILE HD11 H  64.210 -16.091   2.189 1.00 . A C .   4 ILE HD11 1 1 
       15 19136 1 1  4 ILE HD12 H  62.716 -16.302   3.106 1.00 . A C .   4 ILE HD12 1 1 
       15 19137 1 1  4 ILE HD13 H  64.020 -15.318   3.762 1.00 . A C .   4 ILE HD13 1 1 
       15 19138 1 1  4 ILE HG12 H  63.321 -13.483   2.645 1.00 . A C .   4 ILE HG12 1 1 
       15 19139 1 1  4 ILE HG13 H  61.844 -14.383   2.304 1.00 . A C .   4 ILE HG13 1 1 
       15 19140 1 1  4 ILE HG21 H  64.625 -12.757   1.033 1.00 . A C .   4 ILE HG21 1 1 
       15 19141 1 1  4 ILE HG22 H  64.714 -13.450  -0.584 1.00 . A C .   4 ILE HG22 1 1 
       15 19142 1 1  4 ILE HG23 H  65.404 -14.318   0.785 1.00 . A C .   4 ILE HG23 1 1 
       15 19143 1 1  4 ILE N    N  62.371 -14.014  -1.515 1.00 . A C .   4 ILE N    1 1 
       15 19144 1 1  4 ILE O    O  61.474 -11.592   0.946 1.00 . A C .   4 ILE O    1 1 
       15 19145 1 1  5 TYR C    C  62.181  -9.286  -1.472 1.00 . A C .   5 TYR C    1 1 
       15 19146 1 1  5 TYR CA   C  63.124  -9.971  -0.464 1.00 . A C .   5 TYR CA   1 1 
       15 19147 1 1  5 TYR CB   C  64.589  -9.627  -0.757 1.00 . A C .   5 TYR CB   1 1 
       15 19148 1 1  5 TYR CD1  C  65.212  -9.818   1.688 1.00 . A C .   5 TYR CD1  1 1 
       15 19149 1 1  5 TYR CD2  C  66.571 -10.975   0.044 1.00 . A C .   5 TYR CD2  1 1 
       15 19150 1 1  5 TYR CE1  C  66.038 -10.301   2.710 1.00 . A C .   5 TYR CE1  1 1 
       15 19151 1 1  5 TYR CE2  C  67.398 -11.456   1.068 1.00 . A C .   5 TYR CE2  1 1 
       15 19152 1 1  5 TYR CG   C  65.479 -10.152   0.353 1.00 . A C .   5 TYR CG   1 1 
       15 19153 1 1  5 TYR CZ   C  67.130 -11.122   2.399 1.00 . A C .   5 TYR CZ   1 1 
       15 19154 1 1  5 TYR H    H  63.593 -11.918  -1.263 1.00 . A C .   5 TYR H    1 1 
       15 19155 1 1  5 TYR HA   H  62.871  -9.676   0.543 1.00 . A C .   5 TYR HA   1 1 
       15 19156 1 1  5 TYR HB2  H  64.883 -10.075  -1.695 1.00 . A C .   5 TYR HB2  1 1 
       15 19157 1 1  5 TYR HB3  H  64.698  -8.555  -0.822 1.00 . A C .   5 TYR HB3  1 1 
       15 19158 1 1  5 TYR HD1  H  64.369  -9.187   1.930 1.00 . A C .   5 TYR HD1  1 1 
       15 19159 1 1  5 TYR HD2  H  66.776 -11.235  -0.983 1.00 . A C .   5 TYR HD2  1 1 
       15 19160 1 1  5 TYR HE1  H  65.832 -10.043   3.738 1.00 . A C .   5 TYR HE1  1 1 
       15 19161 1 1  5 TYR HE2  H  68.239 -12.089   0.831 1.00 . A C .   5 TYR HE2  1 1 
       15 19162 1 1  5 TYR HH   H  68.501 -10.872   3.710 1.00 . A C .   5 TYR HH   1 1 
       15 19163 1 1  5 TYR N    N  63.032 -11.455  -0.607 1.00 . A C .   5 TYR N    1 1 
       15 19164 1 1  5 TYR O    O  61.577  -8.276  -1.168 1.00 . A C .   5 TYR O    1 1 
       15 19165 1 1  5 TYR OH   O  67.943 -11.596   3.409 1.00 . A C .   5 TYR OH   1 1 
       15 19166 1 1  6 LYS C    C  59.690  -9.179  -3.128 1.00 . A C .   6 LYS C    1 1 
       15 19167 1 1  6 LYS CA   C  61.120  -9.234  -3.680 1.00 . A C .   6 LYS CA   1 1 
       15 19168 1 1  6 LYS CB   C  61.173 -10.174  -4.889 1.00 . A C .   6 LYS CB   1 1 
       15 19169 1 1  6 LYS CD   C  62.110 -10.373  -7.204 1.00 . A C .   6 LYS CD   1 1 
       15 19170 1 1  6 LYS CE   C  62.866 -11.699  -7.350 1.00 . A C .   6 LYS CE   1 1 
       15 19171 1 1  6 LYS CG   C  62.343  -9.793  -5.802 1.00 . A C .   6 LYS CG   1 1 
       15 19172 1 1  6 LYS H    H  62.529 -10.662  -2.871 1.00 . A C .   6 LYS H    1 1 
       15 19173 1 1  6 LYS HA   H  61.455  -8.247  -3.958 1.00 . A C .   6 LYS HA   1 1 
       15 19174 1 1  6 LYS HB2  H  61.301 -11.190  -4.546 1.00 . A C .   6 LYS HB2  1 1 
       15 19175 1 1  6 LYS HB3  H  60.249 -10.097  -5.443 1.00 . A C .   6 LYS HB3  1 1 
       15 19176 1 1  6 LYS HD2  H  61.053 -10.540  -7.352 1.00 . A C .   6 LYS HD2  1 1 
       15 19177 1 1  6 LYS HD3  H  62.469  -9.673  -7.944 1.00 . A C .   6 LYS HD3  1 1 
       15 19178 1 1  6 LYS HE2  H  63.543 -11.651  -8.192 1.00 . A C .   6 LYS HE2  1 1 
       15 19179 1 1  6 LYS HE3  H  63.409 -11.922  -6.444 1.00 . A C .   6 LYS HE3  1 1 
       15 19180 1 1  6 LYS HG2  H  62.418  -8.715  -5.864 1.00 . A C .   6 LYS HG2  1 1 
       15 19181 1 1  6 LYS HG3  H  63.260 -10.193  -5.397 1.00 . A C .   6 LYS HG3  1 1 
       15 19182 1 1  6 LYS HZ1  H  62.247 -13.679  -7.559 1.00 . A C .   6 LYS HZ1  1 1 
       15 19183 1 1  6 LYS HZ2  H  61.373 -12.580  -8.513 1.00 . A C .   6 LYS HZ2  1 1 
       15 19184 1 1  6 LYS HZ3  H  61.087 -12.672  -6.841 1.00 . A C .   6 LYS HZ3  1 1 
       15 19185 1 1  6 LYS N    N  62.040  -9.841  -2.658 1.00 . A C .   6 LYS N    1 1 
       15 19186 1 1  6 LYS NZ   N  61.813 -12.733  -7.583 1.00 . A C .   6 LYS NZ   1 1 
       15 19187 1 1  6 LYS O    O  58.980  -8.205  -3.308 1.00 . A C .   6 LYS O    1 1 
       15 19188 1 1  7 ALA C    C  57.821  -9.323  -0.647 1.00 . A C .   7 ALA C    1 1 
       15 19189 1 1  7 ALA CA   C  57.888 -10.237  -1.879 1.00 . A C .   7 ALA CA   1 1 
       15 19190 1 1  7 ALA CB   C  57.632 -11.695  -1.488 1.00 . A C .   7 ALA CB   1 1 
       15 19191 1 1  7 ALA H    H  59.859 -10.991  -2.320 1.00 . A C .   7 ALA H    1 1 
       15 19192 1 1  7 ALA HA   H  57.168  -9.923  -2.620 1.00 . A C .   7 ALA HA   1 1 
       15 19193 1 1  7 ALA HB1  H  58.489 -12.083  -0.957 1.00 . A C .   7 ALA HB1  1 1 
       15 19194 1 1  7 ALA HB2  H  57.465 -12.281  -2.380 1.00 . A C .   7 ALA HB2  1 1 
       15 19195 1 1  7 ALA HB3  H  56.760 -11.749  -0.855 1.00 . A C .   7 ALA HB3  1 1 
       15 19196 1 1  7 ALA N    N  59.266 -10.220  -2.453 1.00 . A C .   7 ALA N    1 1 
       15 19197 1 1  7 ALA O    O  56.834  -8.651  -0.426 1.00 . A C .   7 ALA O    1 1 
       15 19198 1 1  8 ALA C    C  58.590  -6.955   0.971 1.00 . A C .   8 ALA C    1 1 
       15 19199 1 1  8 ALA CA   C  58.878  -8.410   1.361 1.00 . A C .   8 ALA CA   1 1 
       15 19200 1 1  8 ALA CB   C  60.289  -8.543   1.943 1.00 . A C .   8 ALA CB   1 1 
       15 19201 1 1  8 ALA H    H  59.653  -9.839  -0.061 1.00 . A C .   8 ALA H    1 1 
       15 19202 1 1  8 ALA HA   H  58.151  -8.750   2.080 1.00 . A C .   8 ALA HA   1 1 
       15 19203 1 1  8 ALA HB1  H  60.353  -7.983   2.864 1.00 . A C .   8 ALA HB1  1 1 
       15 19204 1 1  8 ALA HB2  H  61.008  -8.155   1.236 1.00 . A C .   8 ALA HB2  1 1 
       15 19205 1 1  8 ALA HB3  H  60.502  -9.583   2.138 1.00 . A C .   8 ALA HB3  1 1 
       15 19206 1 1  8 ALA N    N  58.869  -9.289   0.147 1.00 . A C .   8 ALA N    1 1 
       15 19207 1 1  8 ALA O    O  57.766  -6.301   1.573 1.00 . A C .   8 ALA O    1 1 
       15 19208 1 1  9 VAL C    C  57.527  -4.822  -0.817 1.00 . A C .   9 VAL C    1 1 
       15 19209 1 1  9 VAL CA   C  59.013  -5.030  -0.470 1.00 . A C .   9 VAL CA   1 1 
       15 19210 1 1  9 VAL CB   C  59.894  -4.831  -1.709 1.00 . A C .   9 VAL CB   1 1 
       15 19211 1 1  9 VAL CG1  C  59.573  -3.482  -2.357 1.00 . A C .   9 VAL CG1  1 1 
       15 19212 1 1  9 VAL CG2  C  61.374  -4.855  -1.306 1.00 . A C .   9 VAL CG2  1 1 
       15 19213 1 1  9 VAL H    H  59.916  -6.997  -0.513 1.00 . A C .   9 VAL H    1 1 
       15 19214 1 1  9 VAL HA   H  59.313  -4.344   0.308 1.00 . A C .   9 VAL HA   1 1 
       15 19215 1 1  9 VAL HB   H  59.699  -5.624  -2.417 1.00 . A C .   9 VAL HB   1 1 
       15 19216 1 1  9 VAL HG11 H  59.465  -2.729  -1.589 1.00 . A C .   9 VAL HG11 1 1 
       15 19217 1 1  9 VAL HG12 H  58.651  -3.561  -2.914 1.00 . A C .   9 VAL HG12 1 1 
       15 19218 1 1  9 VAL HG13 H  60.374  -3.203  -3.024 1.00 . A C .   9 VAL HG13 1 1 
       15 19219 1 1  9 VAL HG21 H  61.613  -5.808  -0.856 1.00 . A C .   9 VAL HG21 1 1 
       15 19220 1 1  9 VAL HG22 H  61.570  -4.065  -0.598 1.00 . A C .   9 VAL HG22 1 1 
       15 19221 1 1  9 VAL HG23 H  61.985  -4.709  -2.183 1.00 . A C .   9 VAL HG23 1 1 
       15 19222 1 1  9 VAL N    N  59.257  -6.447  -0.037 1.00 . A C .   9 VAL N    1 1 
       15 19223 1 1  9 VAL O    O  56.932  -3.821  -0.459 1.00 . A C .   9 VAL O    1 1 
       15 19224 1 1 10 GLU C    C  54.594  -5.894  -0.635 1.00 . A C .  10 GLU C    1 1 
       15 19225 1 1 10 GLU CA   C  55.476  -5.630  -1.866 1.00 . A C .  10 GLU CA   1 1 
       15 19226 1 1 10 GLU CB   C  55.239  -6.695  -2.944 1.00 . A C .  10 GLU CB   1 1 
       15 19227 1 1 10 GLU CD   C  53.768  -6.808  -4.966 1.00 . A C .  10 GLU CD   1 1 
       15 19228 1 1 10 GLU CG   C  53.795  -6.606  -3.450 1.00 . A C .  10 GLU CG   1 1 
       15 19229 1 1 10 GLU H    H  57.424  -6.564  -1.774 1.00 . A C .  10 GLU H    1 1 
       15 19230 1 1 10 GLU HA   H  55.277  -4.650  -2.266 1.00 . A C .  10 GLU HA   1 1 
       15 19231 1 1 10 GLU HB2  H  55.921  -6.531  -3.768 1.00 . A C .  10 GLU HB2  1 1 
       15 19232 1 1 10 GLU HB3  H  55.409  -7.677  -2.527 1.00 . A C .  10 GLU HB3  1 1 
       15 19233 1 1 10 GLU HG2  H  53.200  -7.372  -2.974 1.00 . A C .  10 GLU HG2  1 1 
       15 19234 1 1 10 GLU HG3  H  53.386  -5.635  -3.211 1.00 . A C .  10 GLU HG3  1 1 
       15 19235 1 1 10 GLU N    N  56.925  -5.764  -1.504 1.00 . A C .  10 GLU N    1 1 
       15 19236 1 1 10 GLU O    O  53.565  -5.271  -0.452 1.00 . A C .  10 GLU O    1 1 
       15 19237 1 1 10 GLU OE1  O  53.653  -7.946  -5.391 1.00 . A C .  10 GLU OE1  1 1 
       15 19238 1 1 10 GLU OE2  O  53.862  -5.821  -5.676 1.00 . A C .  10 GLU OE2  1 1 
       15 19239 1 1 11 GLN C    C  54.323  -6.018   2.479 1.00 . A C .  11 GLN C    1 1 
       15 19240 1 1 11 GLN CA   C  54.202  -7.135   1.431 1.00 . A C .  11 GLN CA   1 1 
       15 19241 1 1 11 GLN CB   C  54.814  -8.429   1.969 1.00 . A C .  11 GLN CB   1 1 
       15 19242 1 1 11 GLN CD   C  53.507 -10.550   2.089 1.00 . A C .  11 GLN CD   1 1 
       15 19243 1 1 11 GLN CG   C  54.291  -9.623   1.162 1.00 . A C .  11 GLN CG   1 1 
       15 19244 1 1 11 GLN H    H  55.833  -7.299   0.030 1.00 . A C .  11 GLN H    1 1 
       15 19245 1 1 11 GLN HA   H  53.167  -7.299   1.175 1.00 . A C .  11 GLN HA   1 1 
       15 19246 1 1 11 GLN HB2  H  55.890  -8.379   1.887 1.00 . A C .  11 GLN HB2  1 1 
       15 19247 1 1 11 GLN HB3  H  54.539  -8.550   3.008 1.00 . A C .  11 GLN HB3  1 1 
       15 19248 1 1 11 GLN HE21 H  52.137  -9.184   2.517 1.00 . A C .  11 GLN HE21 1 1 
       15 19249 1 1 11 GLN HE22 H  51.927 -10.686   3.277 1.00 . A C .  11 GLN HE22 1 1 
       15 19250 1 1 11 GLN HG2  H  53.644  -9.272   0.372 1.00 . A C .  11 GLN HG2  1 1 
       15 19251 1 1 11 GLN HG3  H  55.122 -10.163   0.734 1.00 . A C .  11 GLN HG3  1 1 
       15 19252 1 1 11 GLN N    N  54.997  -6.814   0.206 1.00 . A C .  11 GLN N    1 1 
       15 19253 1 1 11 GLN NE2  N  52.434 -10.104   2.674 1.00 . A C .  11 GLN NE2  1 1 
       15 19254 1 1 11 GLN O    O  53.478  -5.886   3.345 1.00 . A C .  11 GLN O    1 1 
       15 19255 1 1 11 GLN OE1  O  53.877 -11.690   2.286 1.00 . A C .  11 GLN OE1  1 1 
       15 19256 1 1 12 LEU C    C  54.300  -3.199   3.387 1.00 . A C .  12 LEU C    1 1 
       15 19257 1 1 12 LEU CA   C  55.525  -4.114   3.415 1.00 . A C .  12 LEU CA   1 1 
       15 19258 1 1 12 LEU CB   C  56.780  -3.342   2.989 1.00 . A C .  12 LEU CB   1 1 
       15 19259 1 1 12 LEU CD1  C  59.281  -3.355   3.005 1.00 . A C .  12 LEU CD1  1 1 
       15 19260 1 1 12 LEU CD2  C  58.009  -3.906   5.084 1.00 . A C .  12 LEU CD2  1 1 
       15 19261 1 1 12 LEU CG   C  58.023  -4.028   3.560 1.00 . A C .  12 LEU CG   1 1 
       15 19262 1 1 12 LEU H    H  56.038  -5.341   1.715 1.00 . A C .  12 LEU H    1 1 
       15 19263 1 1 12 LEU HA   H  55.663  -4.521   4.405 1.00 . A C .  12 LEU HA   1 1 
       15 19264 1 1 12 LEU HB2  H  56.841  -3.318   1.912 1.00 . A C .  12 LEU HB2  1 1 
       15 19265 1 1 12 LEU HB3  H  56.726  -2.331   3.368 1.00 . A C .  12 LEU HB3  1 1 
       15 19266 1 1 12 LEU HD11 H  59.300  -3.455   1.930 1.00 . A C .  12 LEU HD11 1 1 
       15 19267 1 1 12 LEU HD12 H  60.155  -3.827   3.427 1.00 . A C .  12 LEU HD12 1 1 
       15 19268 1 1 12 LEU HD13 H  59.277  -2.308   3.272 1.00 . A C .  12 LEU HD13 1 1 
       15 19269 1 1 12 LEU HD21 H  57.760  -4.862   5.518 1.00 . A C .  12 LEU HD21 1 1 
       15 19270 1 1 12 LEU HD22 H  57.272  -3.174   5.380 1.00 . A C .  12 LEU HD22 1 1 
       15 19271 1 1 12 LEU HD23 H  58.981  -3.596   5.431 1.00 . A C .  12 LEU HD23 1 1 
       15 19272 1 1 12 LEU HG   H  58.019  -5.072   3.279 1.00 . A C .  12 LEU HG   1 1 
       15 19273 1 1 12 LEU N    N  55.365  -5.217   2.415 1.00 . A C .  12 LEU N    1 1 
       15 19274 1 1 12 LEU O    O  53.707  -2.968   2.350 1.00 . A C .  12 LEU O    1 1 
       15 19275 1 1 13 THR C    C  53.076  -0.384   4.065 1.00 . A C .  13 THR C    1 1 
       15 19276 1 1 13 THR CA   C  52.723  -1.786   4.567 1.00 . A C .  13 THR CA   1 1 
       15 19277 1 1 13 THR CB   C  52.305  -1.737   6.041 1.00 . A C .  13 THR CB   1 1 
       15 19278 1 1 13 THR CG2  C  51.661  -3.072   6.435 1.00 . A C .  13 THR CG2  1 1 
       15 19279 1 1 13 THR H    H  54.411  -2.886   5.343 1.00 . A C .  13 THR H    1 1 
       15 19280 1 1 13 THR HA   H  51.923  -2.203   3.975 1.00 . A C .  13 THR HA   1 1 
       15 19281 1 1 13 THR HB   H  51.588  -0.942   6.183 1.00 . A C .  13 THR HB   1 1 
       15 19282 1 1 13 THR HG1  H  53.224  -1.695   7.765 1.00 . A C .  13 THR HG1  1 1 
       15 19283 1 1 13 THR HG21 H  51.921  -3.311   7.455 1.00 . A C .  13 THR HG21 1 1 
       15 19284 1 1 13 THR HG22 H  52.019  -3.852   5.781 1.00 . A C .  13 THR HG22 1 1 
       15 19285 1 1 13 THR HG23 H  50.587  -2.993   6.345 1.00 . A C .  13 THR HG23 1 1 
       15 19286 1 1 13 THR N    N  53.917  -2.683   4.520 1.00 . A C .  13 THR N    1 1 
       15 19287 1 1 13 THR O    O  54.234  -0.040   3.901 1.00 . A C .  13 THR O    1 1 
       15 19288 1 1 13 THR OG1  O  53.450  -1.493   6.853 1.00 . A C .  13 THR OG1  1 1 
       15 19289 1 1 14 GLU C    C  53.211   2.580   4.351 1.00 . A C .  14 GLU C    1 1 
       15 19290 1 1 14 GLU CA   C  52.332   1.822   3.341 1.00 . A C .  14 GLU CA   1 1 
       15 19291 1 1 14 GLU CB   C  50.949   2.473   3.229 1.00 . A C .  14 GLU CB   1 1 
       15 19292 1 1 14 GLU CD   C  49.632   4.216   2.010 1.00 . A C .  14 GLU CD   1 1 
       15 19293 1 1 14 GLU CG   C  50.898   3.356   1.978 1.00 . A C .  14 GLU CG   1 1 
       15 19294 1 1 14 GLU H    H  51.157   0.123   3.967 1.00 . A C .  14 GLU H    1 1 
       15 19295 1 1 14 GLU HA   H  52.806   1.801   2.372 1.00 . A C .  14 GLU HA   1 1 
       15 19296 1 1 14 GLU HB2  H  50.190   1.706   3.161 1.00 . A C .  14 GLU HB2  1 1 
       15 19297 1 1 14 GLU HB3  H  50.767   3.083   4.102 1.00 . A C .  14 GLU HB3  1 1 
       15 19298 1 1 14 GLU HG2  H  51.767   3.997   1.956 1.00 . A C .  14 GLU HG2  1 1 
       15 19299 1 1 14 GLU HG3  H  50.886   2.734   1.097 1.00 . A C .  14 GLU HG3  1 1 
       15 19300 1 1 14 GLU N    N  52.077   0.430   3.824 1.00 . A C .  14 GLU N    1 1 
       15 19301 1 1 14 GLU O    O  54.115   3.296   3.970 1.00 . A C .  14 GLU O    1 1 
       15 19302 1 1 14 GLU OE1  O  48.562   3.671   1.794 1.00 . A C .  14 GLU OE1  1 1 
       15 19303 1 1 14 GLU OE2  O  49.754   5.404   2.252 1.00 . A C .  14 GLU OE2  1 1 
       15 19304 1 1 15 GLU C    C  55.280   2.828   6.464 1.00 . A C .  15 GLU C    1 1 
       15 19305 1 1 15 GLU CA   C  53.787   3.127   6.673 1.00 . A C .  15 GLU CA   1 1 
       15 19306 1 1 15 GLU CB   C  53.321   2.576   8.030 1.00 . A C .  15 GLU CB   1 1 
       15 19307 1 1 15 GLU CD   C  52.356   4.403   9.458 1.00 . A C .  15 GLU CD   1 1 
       15 19308 1 1 15 GLU CG   C  52.030   3.280   8.468 1.00 . A C .  15 GLU CG   1 1 
       15 19309 1 1 15 GLU H    H  52.224   1.831   5.916 1.00 . A C .  15 GLU H    1 1 
       15 19310 1 1 15 GLU HA   H  53.612   4.191   6.630 1.00 . A C .  15 GLU HA   1 1 
       15 19311 1 1 15 GLU HB2  H  53.143   1.514   7.944 1.00 . A C .  15 GLU HB2  1 1 
       15 19312 1 1 15 GLU HB3  H  54.091   2.752   8.768 1.00 . A C .  15 GLU HB3  1 1 
       15 19313 1 1 15 GLU HG2  H  51.534   3.696   7.603 1.00 . A C .  15 GLU HG2  1 1 
       15 19314 1 1 15 GLU HG3  H  51.377   2.564   8.944 1.00 . A C .  15 GLU HG3  1 1 
       15 19315 1 1 15 GLU N    N  52.957   2.419   5.636 1.00 . A C .  15 GLU N    1 1 
       15 19316 1 1 15 GLU O    O  56.103   3.724   6.475 1.00 . A C .  15 GLU O    1 1 
       15 19317 1 1 15 GLU OE1  O  52.554   4.102  10.624 1.00 . A C .  15 GLU OE1  1 1 
       15 19318 1 1 15 GLU OE2  O  52.394   5.545   9.034 1.00 . A C .  15 GLU OE2  1 1 
       15 19319 1 1 16 GLN C    C  57.536   1.804   4.694 1.00 . A C .  16 GLN C    1 1 
       15 19320 1 1 16 GLN CA   C  57.080   1.238   6.043 1.00 . A C .  16 GLN CA   1 1 
       15 19321 1 1 16 GLN CB   C  57.149  -0.294   6.042 1.00 . A C .  16 GLN CB   1 1 
       15 19322 1 1 16 GLN CD   C  57.617  -1.974   7.850 1.00 . A C .  16 GLN CD   1 1 
       15 19323 1 1 16 GLN CG   C  56.699  -0.830   7.406 1.00 . A C .  16 GLN CG   1 1 
       15 19324 1 1 16 GLN H    H  54.957   0.871   6.251 1.00 . A C .  16 GLN H    1 1 
       15 19325 1 1 16 GLN HA   H  57.688   1.638   6.841 1.00 . A C .  16 GLN HA   1 1 
       15 19326 1 1 16 GLN HB2  H  56.501  -0.682   5.270 1.00 . A C .  16 GLN HB2  1 1 
       15 19327 1 1 16 GLN HB3  H  58.164  -0.609   5.851 1.00 . A C .  16 GLN HB3  1 1 
       15 19328 1 1 16 GLN HE21 H  56.144  -3.296   7.976 1.00 . A C .  16 GLN HE21 1 1 
       15 19329 1 1 16 GLN HE22 H  57.684  -3.887   8.368 1.00 . A C .  16 GLN HE22 1 1 
       15 19330 1 1 16 GLN HG2  H  56.738  -0.035   8.136 1.00 . A C .  16 GLN HG2  1 1 
       15 19331 1 1 16 GLN HG3  H  55.687  -1.195   7.329 1.00 . A C .  16 GLN HG3  1 1 
       15 19332 1 1 16 GLN N    N  55.636   1.580   6.264 1.00 . A C .  16 GLN N    1 1 
       15 19333 1 1 16 GLN NE2  N  57.105  -3.150   8.084 1.00 . A C .  16 GLN NE2  1 1 
       15 19334 1 1 16 GLN O    O  58.575   2.428   4.595 1.00 . A C .  16 GLN O    1 1 
       15 19335 1 1 16 GLN OE1  O  58.810  -1.797   7.988 1.00 . A C .  16 GLN OE1  1 1 
       15 19336 1 1 17 LYS C    C  57.273   3.677   2.365 1.00 . A C .  17 LYS C    1 1 
       15 19337 1 1 17 LYS CA   C  57.128   2.142   2.313 1.00 . A C .  17 LYS CA   1 1 
       15 19338 1 1 17 LYS CB   C  55.985   1.724   1.376 1.00 . A C .  17 LYS CB   1 1 
       15 19339 1 1 17 LYS CD   C  55.308   0.066  -0.383 1.00 . A C .  17 LYS CD   1 1 
       15 19340 1 1 17 LYS CE   C  54.239  -0.783   0.312 1.00 . A C .  17 LYS CE   1 1 
       15 19341 1 1 17 LYS CG   C  56.395   0.454   0.623 1.00 . A C .  17 LYS CG   1 1 
       15 19342 1 1 17 LYS H    H  55.916   1.104   3.774 1.00 . A C .  17 LYS H    1 1 
       15 19343 1 1 17 LYS HA   H  58.053   1.696   1.981 1.00 . A C .  17 LYS HA   1 1 
       15 19344 1 1 17 LYS HB2  H  55.093   1.527   1.956 1.00 . A C .  17 LYS HB2  1 1 
       15 19345 1 1 17 LYS HB3  H  55.790   2.514   0.665 1.00 . A C .  17 LYS HB3  1 1 
       15 19346 1 1 17 LYS HD2  H  54.853   0.962  -0.783 1.00 . A C .  17 LYS HD2  1 1 
       15 19347 1 1 17 LYS HD3  H  55.749  -0.501  -1.188 1.00 . A C .  17 LYS HD3  1 1 
       15 19348 1 1 17 LYS HE2  H  54.382  -0.758   1.385 1.00 . A C .  17 LYS HE2  1 1 
       15 19349 1 1 17 LYS HE3  H  53.254  -0.424   0.057 1.00 . A C .  17 LYS HE3  1 1 
       15 19350 1 1 17 LYS HG2  H  57.319   0.636   0.096 1.00 . A C .  17 LYS HG2  1 1 
       15 19351 1 1 17 LYS HG3  H  56.536  -0.355   1.328 1.00 . A C .  17 LYS HG3  1 1 
       15 19352 1 1 17 LYS HZ1  H  53.647  -2.775   0.112 1.00 . A C .  17 LYS HZ1  1 1 
       15 19353 1 1 17 LYS HZ2  H  55.333  -2.555   0.143 1.00 . A C .  17 LYS HZ2  1 1 
       15 19354 1 1 17 LYS HZ3  H  54.446  -2.156  -1.250 1.00 . A C .  17 LYS HZ3  1 1 
       15 19355 1 1 17 LYS N    N  56.754   1.603   3.660 1.00 . A C .  17 LYS N    1 1 
       15 19356 1 1 17 LYS NZ   N  54.431  -2.171  -0.211 1.00 . A C .  17 LYS NZ   1 1 
       15 19357 1 1 17 LYS O    O  58.177   4.234   1.771 1.00 . A C .  17 LYS O    1 1 
       15 19358 1 1 18 ASN C    C  57.788   6.243   3.942 1.00 . A C .  18 ASN C    1 1 
       15 19359 1 1 18 ASN CA   C  56.518   5.860   3.169 1.00 . A C .  18 ASN CA   1 1 
       15 19360 1 1 18 ASN CB   C  55.244   6.347   3.899 1.00 . A C .  18 ASN CB   1 1 
       15 19361 1 1 18 ASN CG   C  55.601   7.105   5.188 1.00 . A C .  18 ASN CG   1 1 
       15 19362 1 1 18 ASN H    H  55.690   3.896   3.564 1.00 . A C .  18 ASN H    1 1 
       15 19363 1 1 18 ASN HA   H  56.553   6.283   2.177 1.00 . A C .  18 ASN HA   1 1 
       15 19364 1 1 18 ASN HB2  H  54.692   7.005   3.244 1.00 . A C .  18 ASN HB2  1 1 
       15 19365 1 1 18 ASN HB3  H  54.629   5.497   4.148 1.00 . A C .  18 ASN HB3  1 1 
       15 19366 1 1 18 ASN HD21 H  55.849   8.851   4.273 1.00 . A C .  18 ASN HD21 1 1 
       15 19367 1 1 18 ASN HD22 H  56.100   8.867   5.949 1.00 . A C .  18 ASN HD22 1 1 
       15 19368 1 1 18 ASN N    N  56.405   4.364   3.081 1.00 . A C .  18 ASN N    1 1 
       15 19369 1 1 18 ASN ND2  N  55.872   8.381   5.131 1.00 . A C .  18 ASN ND2  1 1 
       15 19370 1 1 18 ASN O    O  58.427   7.232   3.638 1.00 . A C .  18 ASN O    1 1 
       15 19371 1 1 18 ASN OD1  O  55.633   6.530   6.257 1.00 . A C .  18 ASN OD1  1 1 
       15 19372 1 1 19 GLU C    C  60.601   5.826   4.774 1.00 . A C .  19 GLU C    1 1 
       15 19373 1 1 19 GLU CA   C  59.392   5.789   5.714 1.00 . A C .  19 GLU CA   1 1 
       15 19374 1 1 19 GLU CB   C  59.533   4.665   6.744 1.00 . A C .  19 GLU CB   1 1 
       15 19375 1 1 19 GLU CD   C  59.544   5.869   8.934 1.00 . A C .  19 GLU CD   1 1 
       15 19376 1 1 19 GLU CG   C  58.709   5.008   7.986 1.00 . A C .  19 GLU CG   1 1 
       15 19377 1 1 19 GLU H    H  57.628   4.675   5.157 1.00 . A C .  19 GLU H    1 1 
       15 19378 1 1 19 GLU HA   H  59.277   6.738   6.214 1.00 . A C .  19 GLU HA   1 1 
       15 19379 1 1 19 GLU HB2  H  59.176   3.737   6.318 1.00 . A C .  19 GLU HB2  1 1 
       15 19380 1 1 19 GLU HB3  H  60.571   4.559   7.022 1.00 . A C .  19 GLU HB3  1 1 
       15 19381 1 1 19 GLU HG2  H  57.822   5.551   7.691 1.00 . A C .  19 GLU HG2  1 1 
       15 19382 1 1 19 GLU HG3  H  58.423   4.097   8.490 1.00 . A C .  19 GLU HG3  1 1 
       15 19383 1 1 19 GLU N    N  58.159   5.468   4.932 1.00 . A C .  19 GLU N    1 1 
       15 19384 1 1 19 GLU O    O  61.442   6.698   4.872 1.00 . A C .  19 GLU O    1 1 
       15 19385 1 1 19 GLU OE1  O  59.578   7.071   8.737 1.00 . A C .  19 GLU OE1  1 1 
       15 19386 1 1 19 GLU OE2  O  60.139   5.310   9.839 1.00 . A C .  19 GLU OE2  1 1 
       15 19387 1 1 20 PHE C    C  61.803   6.183   2.066 1.00 . A C .  20 PHE C    1 1 
       15 19388 1 1 20 PHE CA   C  61.816   4.888   2.878 1.00 . A C .  20 PHE CA   1 1 
       15 19389 1 1 20 PHE CB   C  61.580   3.676   1.967 1.00 . A C .  20 PHE CB   1 1 
       15 19390 1 1 20 PHE CD1  C  62.555   2.255   3.808 1.00 . A C .  20 PHE CD1  1 1 
       15 19391 1 1 20 PHE CD2  C  60.673   1.397   2.545 1.00 . A C .  20 PHE CD2  1 1 
       15 19392 1 1 20 PHE CE1  C  62.573   1.089   4.576 1.00 . A C .  20 PHE CE1  1 1 
       15 19393 1 1 20 PHE CE2  C  60.691   0.228   3.314 1.00 . A C .  20 PHE CE2  1 1 
       15 19394 1 1 20 PHE CG   C  61.607   2.409   2.790 1.00 . A C .  20 PHE CG   1 1 
       15 19395 1 1 20 PHE CZ   C  61.639   0.076   4.332 1.00 . A C .  20 PHE CZ   1 1 
       15 19396 1 1 20 PHE H    H  59.972   4.216   3.782 1.00 . A C .  20 PHE H    1 1 
       15 19397 1 1 20 PHE HA   H  62.754   4.781   3.403 1.00 . A C .  20 PHE HA   1 1 
       15 19398 1 1 20 PHE HB2  H  60.618   3.771   1.482 1.00 . A C .  20 PHE HB2  1 1 
       15 19399 1 1 20 PHE HB3  H  62.357   3.631   1.216 1.00 . A C .  20 PHE HB3  1 1 
       15 19400 1 1 20 PHE HD1  H  63.275   3.036   3.997 1.00 . A C .  20 PHE HD1  1 1 
       15 19401 1 1 20 PHE HD2  H  59.939   1.515   1.758 1.00 . A C .  20 PHE HD2  1 1 
       15 19402 1 1 20 PHE HE1  H  63.304   0.972   5.363 1.00 . A C .  20 PHE HE1  1 1 
       15 19403 1 1 20 PHE HE2  H  59.970  -0.554   3.126 1.00 . A C .  20 PHE HE2  1 1 
       15 19404 1 1 20 PHE HZ   H  61.654  -0.825   4.927 1.00 . A C .  20 PHE HZ   1 1 
       15 19405 1 1 20 PHE N    N  60.676   4.897   3.848 1.00 . A C .  20 PHE N    1 1 
       15 19406 1 1 20 PHE O    O  62.826   6.809   1.872 1.00 . A C .  20 PHE O    1 1 
       15 19407 1 1 21 LYS C    C  60.896   9.058   1.721 1.00 . A C .  21 LYS C    1 1 
       15 19408 1 1 21 LYS CA   C  60.548   7.862   0.822 1.00 . A C .  21 LYS CA   1 1 
       15 19409 1 1 21 LYS CB   C  59.089   7.937   0.359 1.00 . A C .  21 LYS CB   1 1 
       15 19410 1 1 21 LYS CD   C  59.175  10.234  -0.665 1.00 . A C .  21 LYS CD   1 1 
       15 19411 1 1 21 LYS CE   C  58.076  10.724   0.283 1.00 . A C .  21 LYS CE   1 1 
       15 19412 1 1 21 LYS CG   C  58.998   8.736  -0.947 1.00 . A C .  21 LYS CG   1 1 
       15 19413 1 1 21 LYS H    H  59.835   6.072   1.795 1.00 . A C .  21 LYS H    1 1 
       15 19414 1 1 21 LYS HA   H  61.208   7.828  -0.032 1.00 . A C .  21 LYS HA   1 1 
       15 19415 1 1 21 LYS HB2  H  58.714   6.936   0.194 1.00 . A C .  21 LYS HB2  1 1 
       15 19416 1 1 21 LYS HB3  H  58.495   8.423   1.119 1.00 . A C .  21 LYS HB3  1 1 
       15 19417 1 1 21 LYS HD2  H  60.141  10.401  -0.213 1.00 . A C .  21 LYS HD2  1 1 
       15 19418 1 1 21 LYS HD3  H  59.116  10.780  -1.593 1.00 . A C .  21 LYS HD3  1 1 
       15 19419 1 1 21 LYS HE2  H  57.134  10.248   0.041 1.00 . A C .  21 LYS HE2  1 1 
       15 19420 1 1 21 LYS HE3  H  58.347  10.523   1.307 1.00 . A C .  21 LYS HE3  1 1 
       15 19421 1 1 21 LYS HG2  H  59.774   8.405  -1.624 1.00 . A C .  21 LYS HG2  1 1 
       15 19422 1 1 21 LYS HG3  H  58.032   8.569  -1.400 1.00 . A C .  21 LYS HG3  1 1 
       15 19423 1 1 21 LYS HZ1  H  57.612  12.373  -0.897 1.00 . A C .  21 LYS HZ1  1 1 
       15 19424 1 1 21 LYS HZ2  H  58.949  12.615   0.126 1.00 . A C .  21 LYS HZ2  1 1 
       15 19425 1 1 21 LYS HZ3  H  57.371  12.624   0.760 1.00 . A C .  21 LYS HZ3  1 1 
       15 19426 1 1 21 LYS N    N  60.645   6.594   1.608 1.00 . A C .  21 LYS N    1 1 
       15 19427 1 1 21 LYS NZ   N  57.996  12.194   0.051 1.00 . A C .  21 LYS NZ   1 1 
       15 19428 1 1 21 LYS O    O  61.664   9.920   1.344 1.00 . A C .  21 LYS O    1 1 
       15 19429 1 1 22 ALA C    C  62.154  10.345   4.084 1.00 . A C .  22 ALA C    1 1 
       15 19430 1 1 22 ALA CA   C  60.642  10.242   3.846 1.00 . A C .  22 ALA CA   1 1 
       15 19431 1 1 22 ALA CB   C  59.917   9.895   5.149 1.00 . A C .  22 ALA CB   1 1 
       15 19432 1 1 22 ALA H    H  59.729   8.393   3.195 1.00 . A C .  22 ALA H    1 1 
       15 19433 1 1 22 ALA HA   H  60.260  11.168   3.446 1.00 . A C .  22 ALA HA   1 1 
       15 19434 1 1 22 ALA HB1  H  60.172  10.622   5.906 1.00 . A C .  22 ALA HB1  1 1 
       15 19435 1 1 22 ALA HB2  H  60.216   8.910   5.479 1.00 . A C .  22 ALA HB2  1 1 
       15 19436 1 1 22 ALA HB3  H  58.850   9.911   4.982 1.00 . A C .  22 ALA HB3  1 1 
       15 19437 1 1 22 ALA N    N  60.341   9.108   2.913 1.00 . A C .  22 ALA N    1 1 
       15 19438 1 1 22 ALA O    O  62.711  11.425   4.119 1.00 . A C .  22 ALA O    1 1 
       15 19439 1 1 23 ALA C    C  65.004   9.597   3.128 1.00 . A C .  23 ALA C    1 1 
       15 19440 1 1 23 ALA CA   C  64.301   9.245   4.443 1.00 . A C .  23 ALA CA   1 1 
       15 19441 1 1 23 ALA CB   C  64.672   7.822   4.879 1.00 . A C .  23 ALA CB   1 1 
       15 19442 1 1 23 ALA H    H  62.349   8.365   4.184 1.00 . A C .  23 ALA H    1 1 
       15 19443 1 1 23 ALA HA   H  64.562   9.951   5.216 1.00 . A C .  23 ALA HA   1 1 
       15 19444 1 1 23 ALA HB1  H  65.697   7.617   4.601 1.00 . A C .  23 ALA HB1  1 1 
       15 19445 1 1 23 ALA HB2  H  64.020   7.112   4.391 1.00 . A C .  23 ALA HB2  1 1 
       15 19446 1 1 23 ALA HB3  H  64.566   7.733   5.950 1.00 . A C .  23 ALA HB3  1 1 
       15 19447 1 1 23 ALA N    N  62.822   9.223   4.230 1.00 . A C .  23 ALA N    1 1 
       15 19448 1 1 23 ALA O    O  65.891  10.428   3.091 1.00 . A C .  23 ALA O    1 1 
       15 19449 1 1 24 PHE C    C  65.137  10.749   0.375 1.00 . A C .  24 PHE C    1 1 
       15 19450 1 1 24 PHE CA   C  65.233   9.253   0.718 1.00 . A C .  24 PHE CA   1 1 
       15 19451 1 1 24 PHE CB   C  64.437   8.410  -0.284 1.00 . A C .  24 PHE CB   1 1 
       15 19452 1 1 24 PHE CD1  C  66.287   7.005  -1.282 1.00 . A C .  24 PHE CD1  1 1 
       15 19453 1 1 24 PHE CD2  C  65.199   8.662  -2.679 1.00 . A C .  24 PHE CD2  1 1 
       15 19454 1 1 24 PHE CE1  C  67.111   6.641  -2.355 1.00 . A C .  24 PHE CE1  1 1 
       15 19455 1 1 24 PHE CE2  C  66.024   8.296  -3.751 1.00 . A C .  24 PHE CE2  1 1 
       15 19456 1 1 24 PHE CG   C  65.328   8.015  -1.444 1.00 . A C .  24 PHE CG   1 1 
       15 19457 1 1 24 PHE CZ   C  66.980   7.289  -3.588 1.00 . A C .  24 PHE CZ   1 1 
       15 19458 1 1 24 PHE H    H  63.881   8.306   2.112 1.00 . A C .  24 PHE H    1 1 
       15 19459 1 1 24 PHE HA   H  66.264   8.941   0.716 1.00 . A C .  24 PHE HA   1 1 
       15 19460 1 1 24 PHE HB2  H  64.074   7.521   0.209 1.00 . A C .  24 PHE HB2  1 1 
       15 19461 1 1 24 PHE HB3  H  63.600   8.984  -0.652 1.00 . A C .  24 PHE HB3  1 1 
       15 19462 1 1 24 PHE HD1  H  66.390   6.505  -0.330 1.00 . A C .  24 PHE HD1  1 1 
       15 19463 1 1 24 PHE HD2  H  64.461   9.442  -2.808 1.00 . A C .  24 PHE HD2  1 1 
       15 19464 1 1 24 PHE HE1  H  67.850   5.862  -2.230 1.00 . A C .  24 PHE HE1  1 1 
       15 19465 1 1 24 PHE HE2  H  65.923   8.794  -4.702 1.00 . A C .  24 PHE HE2  1 1 
       15 19466 1 1 24 PHE HZ   H  67.616   7.010  -4.416 1.00 . A C .  24 PHE HZ   1 1 
       15 19467 1 1 24 PHE N    N  64.604   8.969   2.047 1.00 . A C .  24 PHE N    1 1 
       15 19468 1 1 24 PHE O    O  66.012  11.295  -0.268 1.00 . A C .  24 PHE O    1 1 
       15 19469 1 1 25 ASP C    C  65.175  13.671   0.986 1.00 . A C .  25 ASP C    1 1 
       15 19470 1 1 25 ASP CA   C  63.939  12.875   0.517 1.00 . A C .  25 ASP CA   1 1 
       15 19471 1 1 25 ASP CB   C  62.695  13.318   1.302 1.00 . A C .  25 ASP CB   1 1 
       15 19472 1 1 25 ASP CG   C  61.650  13.879   0.336 1.00 . A C .  25 ASP CG   1 1 
       15 19473 1 1 25 ASP H    H  63.399  10.946   1.326 1.00 . A C .  25 ASP H    1 1 
       15 19474 1 1 25 ASP HA   H  63.775  13.029  -0.536 1.00 . A C .  25 ASP HA   1 1 
       15 19475 1 1 25 ASP HB2  H  62.278  12.474   1.832 1.00 . A C .  25 ASP HB2  1 1 
       15 19476 1 1 25 ASP HB3  H  62.972  14.085   2.010 1.00 . A C .  25 ASP HB3  1 1 
       15 19477 1 1 25 ASP N    N  64.089  11.411   0.807 1.00 . A C .  25 ASP N    1 1 
       15 19478 1 1 25 ASP O    O  65.523  14.679   0.401 1.00 . A C .  25 ASP O    1 1 
       15 19479 1 1 25 ASP OD1  O  61.914  14.913  -0.257 1.00 . A C .  25 ASP OD1  1 1 
       15 19480 1 1 25 ASP OD2  O  60.602  13.270   0.207 1.00 . A C .  25 ASP OD2  1 1 
       15 19481 1 1 26 ILE C    C  68.198  13.941   1.550 1.00 . A C .  26 ILE C    1 1 
       15 19482 1 1 26 ILE CA   C  67.028  13.977   2.554 1.00 . A C .  26 ILE CA   1 1 
       15 19483 1 1 26 ILE CB   C  67.405  13.270   3.868 1.00 . A C .  26 ILE CB   1 1 
       15 19484 1 1 26 ILE CD1  C  65.639  12.481   5.481 1.00 . A C .  26 ILE CD1  1 1 
       15 19485 1 1 26 ILE CG1  C  66.422  13.695   4.969 1.00 . A C .  26 ILE CG1  1 1 
       15 19486 1 1 26 ILE CG2  C  68.828  13.667   4.286 1.00 . A C .  26 ILE CG2  1 1 
       15 19487 1 1 26 ILE H    H  65.526  12.424   2.501 1.00 . A C .  26 ILE H    1 1 
       15 19488 1 1 26 ILE HA   H  66.760  15.001   2.761 1.00 . A C .  26 ILE HA   1 1 
       15 19489 1 1 26 ILE HB   H  67.356  12.200   3.730 1.00 . A C .  26 ILE HB   1 1 
       15 19490 1 1 26 ILE HD11 H  66.039  11.576   5.047 1.00 . A C .  26 ILE HD11 1 1 
       15 19491 1 1 26 ILE HD12 H  64.599  12.580   5.207 1.00 . A C .  26 ILE HD12 1 1 
       15 19492 1 1 26 ILE HD13 H  65.722  12.431   6.557 1.00 . A C .  26 ILE HD13 1 1 
       15 19493 1 1 26 ILE HG12 H  66.972  14.135   5.787 1.00 . A C .  26 ILE HG12 1 1 
       15 19494 1 1 26 ILE HG13 H  65.730  14.422   4.571 1.00 . A C .  26 ILE HG13 1 1 
       15 19495 1 1 26 ILE HG21 H  68.922  14.744   4.268 1.00 . A C .  26 ILE HG21 1 1 
       15 19496 1 1 26 ILE HG22 H  69.542  13.234   3.600 1.00 . A C .  26 ILE HG22 1 1 
       15 19497 1 1 26 ILE HG23 H  69.025  13.306   5.283 1.00 . A C .  26 ILE HG23 1 1 
       15 19498 1 1 26 ILE N    N  65.829  13.234   2.039 1.00 . A C .  26 ILE N    1 1 
       15 19499 1 1 26 ILE O    O  68.882  14.930   1.364 1.00 . A C .  26 ILE O    1 1 
       15 19500 1 1 27 PHE C    C  69.068  12.975  -1.521 1.00 . A C .  27 PHE C    1 1 
       15 19501 1 1 27 PHE CA   C  69.570  12.762  -0.084 1.00 . A C .  27 PHE CA   1 1 
       15 19502 1 1 27 PHE CB   C  70.263  11.380   0.055 1.00 . A C .  27 PHE CB   1 1 
       15 19503 1 1 27 PHE CD1  C  69.998  10.837   2.505 1.00 . A C .  27 PHE CD1  1 1 
       15 19504 1 1 27 PHE CD2  C  68.824   9.472   0.882 1.00 . A C .  27 PHE CD2  1 1 
       15 19505 1 1 27 PHE CE1  C  69.469  10.063   3.544 1.00 . A C .  27 PHE CE1  1 1 
       15 19506 1 1 27 PHE CE2  C  68.292   8.698   1.922 1.00 . A C .  27 PHE CE2  1 1 
       15 19507 1 1 27 PHE CG   C  69.673  10.545   1.174 1.00 . A C .  27 PHE CG   1 1 
       15 19508 1 1 27 PHE CZ   C  68.617   8.991   3.252 1.00 . A C .  27 PHE CZ   1 1 
       15 19509 1 1 27 PHE H    H  67.871  12.040   1.060 1.00 . A C .  27 PHE H    1 1 
       15 19510 1 1 27 PHE HA   H  70.286  13.537   0.156 1.00 . A C .  27 PHE HA   1 1 
       15 19511 1 1 27 PHE HB2  H  70.155  10.839  -0.873 1.00 . A C .  27 PHE HB2  1 1 
       15 19512 1 1 27 PHE HB3  H  71.316  11.533   0.249 1.00 . A C .  27 PHE HB3  1 1 
       15 19513 1 1 27 PHE HD1  H  70.653  11.664   2.730 1.00 . A C .  27 PHE HD1  1 1 
       15 19514 1 1 27 PHE HD2  H  68.575   9.244  -0.145 1.00 . A C .  27 PHE HD2  1 1 
       15 19515 1 1 27 PHE HE1  H  69.720  10.290   4.570 1.00 . A C .  27 PHE HE1  1 1 
       15 19516 1 1 27 PHE HE2  H  67.634   7.871   1.697 1.00 . A C .  27 PHE HE2  1 1 
       15 19517 1 1 27 PHE HZ   H  68.207   8.392   4.051 1.00 . A C .  27 PHE HZ   1 1 
       15 19518 1 1 27 PHE N    N  68.435  12.825   0.904 1.00 . A C .  27 PHE N    1 1 
       15 19519 1 1 27 PHE O    O  69.790  13.483  -2.362 1.00 . A C .  27 PHE O    1 1 
       15 19520 1 1 28 VAL C    C  67.134  14.289  -3.514 1.00 . A C .  28 VAL C    1 1 
       15 19521 1 1 28 VAL CA   C  67.308  12.792  -3.200 1.00 . A C .  28 VAL CA   1 1 
       15 19522 1 1 28 VAL CB   C  65.957  12.056  -3.224 1.00 . A C .  28 VAL CB   1 1 
       15 19523 1 1 28 VAL CG1  C  64.839  12.983  -2.737 1.00 . A C .  28 VAL CG1  1 1 
       15 19524 1 1 28 VAL CG2  C  65.649  11.601  -4.656 1.00 . A C .  28 VAL CG2  1 1 
       15 19525 1 1 28 VAL H    H  67.281  12.195  -1.121 1.00 . A C .  28 VAL H    1 1 
       15 19526 1 1 28 VAL HA   H  67.976  12.345  -3.917 1.00 . A C .  28 VAL HA   1 1 
       15 19527 1 1 28 VAL HB   H  66.010  11.193  -2.576 1.00 . A C .  28 VAL HB   1 1 
       15 19528 1 1 28 VAL HG11 H  65.153  13.473  -1.826 1.00 . A C .  28 VAL HG11 1 1 
       15 19529 1 1 28 VAL HG12 H  63.948  12.403  -2.547 1.00 . A C .  28 VAL HG12 1 1 
       15 19530 1 1 28 VAL HG13 H  64.629  13.726  -3.491 1.00 . A C .  28 VAL HG13 1 1 
       15 19531 1 1 28 VAL HG21 H  65.822  12.419  -5.339 1.00 . A C .  28 VAL HG21 1 1 
       15 19532 1 1 28 VAL HG22 H  64.616  11.292  -4.720 1.00 . A C .  28 VAL HG22 1 1 
       15 19533 1 1 28 VAL HG23 H  66.290  10.771  -4.918 1.00 . A C .  28 VAL HG23 1 1 
       15 19534 1 1 28 VAL N    N  67.845  12.600  -1.813 1.00 . A C .  28 VAL N    1 1 
       15 19535 1 1 28 VAL O    O  67.187  14.696  -4.659 1.00 . A C .  28 VAL O    1 1 
       15 19536 1 1 29 GLN C    C  68.102  17.163  -3.264 1.00 . A C .  29 GLN C    1 1 
       15 19537 1 1 29 GLN CA   C  66.773  16.579  -2.767 1.00 . A C .  29 GLN CA   1 1 
       15 19538 1 1 29 GLN CB   C  66.379  17.196  -1.422 1.00 . A C .  29 GLN CB   1 1 
       15 19539 1 1 29 GLN CD   C  64.456  17.937   0.001 1.00 . A C .  29 GLN CD   1 1 
       15 19540 1 1 29 GLN CG   C  64.859  17.387  -1.370 1.00 . A C .  29 GLN CG   1 1 
       15 19541 1 1 29 GLN H    H  66.899  14.770  -1.592 1.00 . A C .  29 GLN H    1 1 
       15 19542 1 1 29 GLN HA   H  65.995  16.746  -3.494 1.00 . A C .  29 GLN HA   1 1 
       15 19543 1 1 29 GLN HB2  H  66.690  16.544  -0.617 1.00 . A C .  29 GLN HB2  1 1 
       15 19544 1 1 29 GLN HB3  H  66.864  18.153  -1.313 1.00 . A C .  29 GLN HB3  1 1 
       15 19545 1 1 29 GLN HE21 H  63.468  16.298   0.534 1.00 . A C .  29 GLN HE21 1 1 
       15 19546 1 1 29 GLN HE22 H  63.482  17.546   1.685 1.00 . A C .  29 GLN HE22 1 1 
       15 19547 1 1 29 GLN HG2  H  64.558  18.083  -2.140 1.00 . A C .  29 GLN HG2  1 1 
       15 19548 1 1 29 GLN HG3  H  64.370  16.438  -1.533 1.00 . A C .  29 GLN HG3  1 1 
       15 19549 1 1 29 GLN N    N  66.934  15.113  -2.509 1.00 . A C .  29 GLN N    1 1 
       15 19550 1 1 29 GLN NE2  N  63.743  17.199   0.807 1.00 . A C .  29 GLN NE2  1 1 
       15 19551 1 1 29 GLN O    O  68.127  18.019  -4.129 1.00 . A C .  29 GLN O    1 1 
       15 19552 1 1 29 GLN OE1  O  64.791  19.053   0.343 1.00 . A C .  29 GLN OE1  1 1 
       15 19553 1 1 30 GLY C    C  70.951  16.499  -4.477 1.00 . A C .  30 GLY C    1 1 
       15 19554 1 1 30 GLY CA   C  70.537  17.200  -3.174 1.00 . A C .  30 GLY CA   1 1 
       15 19555 1 1 30 GLY H    H  69.157  15.999  -2.038 1.00 . A C .  30 GLY H    1 1 
       15 19556 1 1 30 GLY HA2  H  70.478  18.267  -3.341 1.00 . A C .  30 GLY HA2  1 1 
       15 19557 1 1 30 GLY HA3  H  71.273  16.995  -2.412 1.00 . A C .  30 GLY HA3  1 1 
       15 19558 1 1 30 GLY N    N  69.206  16.694  -2.729 1.00 . A C .  30 GLY N    1 1 
       15 19559 1 1 30 GLY O    O  71.603  17.086  -5.318 1.00 . A C .  30 GLY O    1 1 
       15 19560 1 1 31 ALA C    C  69.876  14.718  -6.982 1.00 . A C .  31 ALA C    1 1 
       15 19561 1 1 31 ALA CA   C  70.953  14.528  -5.908 1.00 . A C .  31 ALA CA   1 1 
       15 19562 1 1 31 ALA CB   C  71.061  13.058  -5.501 1.00 . A C .  31 ALA CB   1 1 
       15 19563 1 1 31 ALA H    H  70.048  14.796  -3.966 1.00 . A C .  31 ALA H    1 1 
       15 19564 1 1 31 ALA HA   H  71.906  14.880  -6.271 1.00 . A C .  31 ALA HA   1 1 
       15 19565 1 1 31 ALA HB1  H  70.071  12.653  -5.344 1.00 . A C .  31 ALA HB1  1 1 
       15 19566 1 1 31 ALA HB2  H  71.630  12.981  -4.587 1.00 . A C .  31 ALA HB2  1 1 
       15 19567 1 1 31 ALA HB3  H  71.558  12.504  -6.283 1.00 . A C .  31 ALA HB3  1 1 
       15 19568 1 1 31 ALA N    N  70.577  15.253  -4.654 1.00 . A C .  31 ALA N    1 1 
       15 19569 1 1 31 ALA O    O  68.819  14.113  -6.934 1.00 . A C .  31 ALA O    1 1 
       15 19570 1 1 32 GLU C    C  68.876  14.520  -9.839 1.00 . A C .  32 GLU C    1 1 
       15 19571 1 1 32 GLU CA   C  69.152  15.807  -9.042 1.00 . A C .  32 GLU CA   1 1 
       15 19572 1 1 32 GLU CB   C  69.802  16.877  -9.931 1.00 . A C .  32 GLU CB   1 1 
       15 19573 1 1 32 GLU CD   C  69.269  19.070 -11.019 1.00 . A C .  32 GLU CD   1 1 
       15 19574 1 1 32 GLU CG   C  68.709  17.703 -10.617 1.00 . A C .  32 GLU CG   1 1 
       15 19575 1 1 32 GLU H    H  71.005  16.026  -7.956 1.00 . A C .  32 GLU H    1 1 
       15 19576 1 1 32 GLU HA   H  68.233  16.189  -8.626 1.00 . A C .  32 GLU HA   1 1 
       15 19577 1 1 32 GLU HB2  H  70.414  17.529  -9.323 1.00 . A C .  32 GLU HB2  1 1 
       15 19578 1 1 32 GLU HB3  H  70.417  16.404 -10.682 1.00 . A C .  32 GLU HB3  1 1 
       15 19579 1 1 32 GLU HG2  H  68.366  17.182 -11.498 1.00 . A C .  32 GLU HG2  1 1 
       15 19580 1 1 32 GLU HG3  H  67.883  17.842  -9.935 1.00 . A C .  32 GLU HG3  1 1 
       15 19581 1 1 32 GLU N    N  70.145  15.556  -7.950 1.00 . A C .  32 GLU N    1 1 
       15 19582 1 1 32 GLU O    O  67.775  14.301 -10.307 1.00 . A C .  32 GLU O    1 1 
       15 19583 1 1 32 GLU OE1  O  69.825  19.166 -12.101 1.00 . A C .  32 GLU OE1  1 1 
       15 19584 1 1 32 GLU OE2  O  69.126  19.998 -10.242 1.00 . A C .  32 GLU OE2  1 1 
       15 19585 1 1 33 ASP C    C  68.670  11.468 -10.025 1.00 . A C .  33 ASP C    1 1 
       15 19586 1 1 33 ASP CA   C  69.658  12.393 -10.756 1.00 . A C .  33 ASP CA   1 1 
       15 19587 1 1 33 ASP CB   C  71.047  11.747 -10.829 1.00 . A C .  33 ASP CB   1 1 
       15 19588 1 1 33 ASP CG   C  71.821  12.328 -12.013 1.00 . A C .  33 ASP CG   1 1 
       15 19589 1 1 33 ASP H    H  70.740  13.866  -9.605 1.00 . A C .  33 ASP H    1 1 
       15 19590 1 1 33 ASP HA   H  69.303  12.608 -11.751 1.00 . A C .  33 ASP HA   1 1 
       15 19591 1 1 33 ASP HB2  H  71.586  11.944  -9.913 1.00 . A C .  33 ASP HB2  1 1 
       15 19592 1 1 33 ASP HB3  H  70.942  10.681 -10.960 1.00 . A C .  33 ASP HB3  1 1 
       15 19593 1 1 33 ASP N    N  69.863  13.668  -9.992 1.00 . A C .  33 ASP N    1 1 
       15 19594 1 1 33 ASP O    O  67.934  10.727 -10.648 1.00 . A C .  33 ASP O    1 1 
       15 19595 1 1 33 ASP OD1  O  72.385  13.398 -11.858 1.00 . A C .  33 ASP OD1  1 1 
       15 19596 1 1 33 ASP OD2  O  71.831  11.698 -13.057 1.00 . A C .  33 ASP OD2  1 1 
       15 19597 1 1 34 GLY C    C  68.392   9.356  -7.459 1.00 . A C .  34 GLY C    1 1 
       15 19598 1 1 34 GLY CA   C  67.696  10.637  -7.947 1.00 . A C .  34 GLY CA   1 1 
       15 19599 1 1 34 GLY H    H  69.242  12.117  -8.233 1.00 . A C .  34 GLY H    1 1 
       15 19600 1 1 34 GLY HA2  H  67.323  11.183  -7.094 1.00 . A C .  34 GLY HA2  1 1 
       15 19601 1 1 34 GLY HA3  H  66.866  10.365  -8.583 1.00 . A C .  34 GLY HA3  1 1 
       15 19602 1 1 34 GLY N    N  68.643  11.509  -8.715 1.00 . A C .  34 GLY N    1 1 
       15 19603 1 1 34 GLY O    O  67.771   8.514  -6.840 1.00 . A C .  34 GLY O    1 1 
       15 19604 1 1 35 SER C    C  71.567   8.339  -6.371 1.00 . A C .  35 SER C    1 1 
       15 19605 1 1 35 SER CA   C  70.381   7.961  -7.257 1.00 . A C .  35 SER CA   1 1 
       15 19606 1 1 35 SER CB   C  70.869   7.270  -8.530 1.00 . A C .  35 SER CB   1 1 
       15 19607 1 1 35 SER H    H  70.161   9.882  -8.217 1.00 . A C .  35 SER H    1 1 
       15 19608 1 1 35 SER HA   H  69.705   7.312  -6.722 1.00 . A C .  35 SER HA   1 1 
       15 19609 1 1 35 SER HB2  H  70.062   7.206  -9.242 1.00 . A C .  35 SER HB2  1 1 
       15 19610 1 1 35 SER HB3  H  71.680   7.842  -8.961 1.00 . A C .  35 SER HB3  1 1 
       15 19611 1 1 35 SER HG   H  70.546   5.389  -8.126 1.00 . A C .  35 SER HG   1 1 
       15 19612 1 1 35 SER N    N  69.669   9.195  -7.721 1.00 . A C .  35 SER N    1 1 
       15 19613 1 1 35 SER O    O  72.193   9.366  -6.563 1.00 . A C .  35 SER O    1 1 
       15 19614 1 1 35 SER OG   O  71.316   5.958  -8.209 1.00 . A C .  35 SER OG   1 1 
       15 19615 1 1 36 ILE C    C  74.194   6.866  -4.787 1.00 . A C .  36 ILE C    1 1 
       15 19616 1 1 36 ILE CA   C  73.036   7.827  -4.508 1.00 . A C .  36 ILE CA   1 1 
       15 19617 1 1 36 ILE CB   C  72.505   7.637  -3.084 1.00 . A C .  36 ILE CB   1 1 
       15 19618 1 1 36 ILE CD1  C  70.272   7.878  -1.984 1.00 . A C .  36 ILE CD1  1 1 
       15 19619 1 1 36 ILE CG1  C  71.321   8.580  -2.848 1.00 . A C .  36 ILE CG1  1 1 
       15 19620 1 1 36 ILE CG2  C  73.610   7.956  -2.075 1.00 . A C .  36 ILE CG2  1 1 
       15 19621 1 1 36 ILE H    H  71.368   6.693  -5.275 1.00 . A C .  36 ILE H    1 1 
       15 19622 1 1 36 ILE HA   H  73.355   8.848  -4.649 1.00 . A C .  36 ILE HA   1 1 
       15 19623 1 1 36 ILE HB   H  72.185   6.613  -2.953 1.00 . A C .  36 ILE HB   1 1 
       15 19624 1 1 36 ILE HD11 H  69.759   7.134  -2.575 1.00 . A C .  36 ILE HD11 1 1 
       15 19625 1 1 36 ILE HD12 H  69.559   8.603  -1.622 1.00 . A C .  36 ILE HD12 1 1 
       15 19626 1 1 36 ILE HD13 H  70.756   7.400  -1.145 1.00 . A C .  36 ILE HD13 1 1 
       15 19627 1 1 36 ILE HG12 H  71.666   9.473  -2.347 1.00 . A C .  36 ILE HG12 1 1 
       15 19628 1 1 36 ILE HG13 H  70.881   8.847  -3.797 1.00 . A C .  36 ILE HG13 1 1 
       15 19629 1 1 36 ILE HG21 H  73.852   9.006  -2.129 1.00 . A C .  36 ILE HG21 1 1 
       15 19630 1 1 36 ILE HG22 H  74.487   7.374  -2.308 1.00 . A C .  36 ILE HG22 1 1 
       15 19631 1 1 36 ILE HG23 H  73.269   7.714  -1.079 1.00 . A C .  36 ILE HG23 1 1 
       15 19632 1 1 36 ILE N    N  71.885   7.516  -5.407 1.00 . A C .  36 ILE N    1 1 
       15 19633 1 1 36 ILE O    O  73.998   5.683  -4.993 1.00 . A C .  36 ILE O    1 1 
       15 19634 1 1 37 SER C    C  76.977   5.736  -3.764 1.00 . A C .  37 SER C    1 1 
       15 19635 1 1 37 SER CA   C  76.586   6.489  -5.044 1.00 . A C .  37 SER CA   1 1 
       15 19636 1 1 37 SER CB   C  77.697   7.448  -5.479 1.00 . A C .  37 SER CB   1 1 
       15 19637 1 1 37 SER H    H  75.531   8.322  -4.613 1.00 . A C .  37 SER H    1 1 
       15 19638 1 1 37 SER HA   H  76.371   5.790  -5.838 1.00 . A C .  37 SER HA   1 1 
       15 19639 1 1 37 SER HB2  H  77.381   7.989  -6.356 1.00 . A C .  37 SER HB2  1 1 
       15 19640 1 1 37 SER HB3  H  77.899   8.150  -4.680 1.00 . A C .  37 SER HB3  1 1 
       15 19641 1 1 37 SER HG   H  79.425   7.251  -6.355 1.00 . A C .  37 SER HG   1 1 
       15 19642 1 1 37 SER N    N  75.401   7.367  -4.787 1.00 . A C .  37 SER N    1 1 
       15 19643 1 1 37 SER O    O  76.424   5.966  -2.705 1.00 . A C .  37 SER O    1 1 
       15 19644 1 1 37 SER OG   O  78.871   6.708  -5.787 1.00 . A C .  37 SER OG   1 1 
       15 19645 1 1 38 THR C    C  78.937   4.996  -1.572 1.00 . A C .  38 THR C    1 1 
       15 19646 1 1 38 THR CA   C  78.351   4.060  -2.639 1.00 . A C .  38 THR CA   1 1 
       15 19647 1 1 38 THR CB   C  79.427   3.079  -3.125 1.00 . A C .  38 THR CB   1 1 
       15 19648 1 1 38 THR CG2  C  78.801   2.039  -4.053 1.00 . A C .  38 THR CG2  1 1 
       15 19649 1 1 38 THR H    H  78.352   4.664  -4.719 1.00 . A C .  38 THR H    1 1 
       15 19650 1 1 38 THR HA   H  77.515   3.512  -2.234 1.00 . A C .  38 THR HA   1 1 
       15 19651 1 1 38 THR HB   H  79.860   2.576  -2.273 1.00 . A C .  38 THR HB   1 1 
       15 19652 1 1 38 THR HG1  H  81.275   3.324  -3.684 1.00 . A C .  38 THR HG1  1 1 
       15 19653 1 1 38 THR HG21 H  78.079   1.454  -3.504 1.00 . A C .  38 THR HG21 1 1 
       15 19654 1 1 38 THR HG22 H  79.573   1.390  -4.438 1.00 . A C .  38 THR HG22 1 1 
       15 19655 1 1 38 THR HG23 H  78.309   2.539  -4.876 1.00 . A C .  38 THR HG23 1 1 
       15 19656 1 1 38 THR N    N  77.924   4.834  -3.854 1.00 . A C .  38 THR N    1 1 
       15 19657 1 1 38 THR O    O  78.709   4.816  -0.390 1.00 . A C .  38 THR O    1 1 
       15 19658 1 1 38 THR OG1  O  80.444   3.788  -3.822 1.00 . A C .  38 THR OG1  1 1 
       15 19659 1 1 39 LYS C    C  79.232   7.651  -0.163 1.00 . A C .  39 LYS C    1 1 
       15 19660 1 1 39 LYS CA   C  80.306   6.938  -0.998 1.00 . A C .  39 LYS CA   1 1 
       15 19661 1 1 39 LYS CB   C  81.076   7.945  -1.852 1.00 . A C .  39 LYS CB   1 1 
       15 19662 1 1 39 LYS CD   C  82.656   9.883  -1.799 1.00 . A C .  39 LYS CD   1 1 
       15 19663 1 1 39 LYS CE   C  82.434  11.288  -1.223 1.00 . A C .  39 LYS CE   1 1 
       15 19664 1 1 39 LYS CG   C  81.907   8.854  -0.945 1.00 . A C .  39 LYS CG   1 1 
       15 19665 1 1 39 LYS H    H  79.860   6.104  -2.941 1.00 . A C .  39 LYS H    1 1 
       15 19666 1 1 39 LYS HA   H  80.989   6.413  -0.350 1.00 . A C .  39 LYS HA   1 1 
       15 19667 1 1 39 LYS HB2  H  81.730   7.415  -2.530 1.00 . A C .  39 LYS HB2  1 1 
       15 19668 1 1 39 LYS HB3  H  80.380   8.544  -2.418 1.00 . A C .  39 LYS HB3  1 1 
       15 19669 1 1 39 LYS HD2  H  83.712   9.652  -1.793 1.00 . A C .  39 LYS HD2  1 1 
       15 19670 1 1 39 LYS HD3  H  82.288   9.848  -2.813 1.00 . A C .  39 LYS HD3  1 1 
       15 19671 1 1 39 LYS HE2  H  82.225  11.228  -0.161 1.00 . A C .  39 LYS HE2  1 1 
       15 19672 1 1 39 LYS HE3  H  83.299  11.906  -1.404 1.00 . A C .  39 LYS HE3  1 1 
       15 19673 1 1 39 LYS HG2  H  81.251   9.364  -0.252 1.00 . A C .  39 LYS HG2  1 1 
       15 19674 1 1 39 LYS HG3  H  82.620   8.256  -0.393 1.00 . A C .  39 LYS HG3  1 1 
       15 19675 1 1 39 LYS HZ1  H  81.114  12.828  -1.696 1.00 . A C .  39 LYS HZ1  1 1 
       15 19676 1 1 39 LYS HZ2  H  80.402  11.284  -1.700 1.00 . A C .  39 LYS HZ2  1 1 
       15 19677 1 1 39 LYS HZ3  H  81.413  11.765  -2.980 1.00 . A C .  39 LYS HZ3  1 1 
       15 19678 1 1 39 LYS N    N  79.691   5.987  -1.981 1.00 . A C .  39 LYS N    1 1 
       15 19679 1 1 39 LYS NZ   N  81.252  11.832  -1.956 1.00 . A C .  39 LYS NZ   1 1 
       15 19680 1 1 39 LYS O    O  79.439   7.943   1.001 1.00 . A C .  39 LYS O    1 1 
       15 19681 1 1 40 GLU C    C  76.044   7.611   0.642 1.00 . A C .  40 GLU C    1 1 
       15 19682 1 1 40 GLU CA   C  77.017   8.629   0.027 1.00 . A C .  40 GLU CA   1 1 
       15 19683 1 1 40 GLU CB   C  76.301   9.520  -0.994 1.00 . A C .  40 GLU CB   1 1 
       15 19684 1 1 40 GLU CD   C  77.937  11.288  -0.265 1.00 . A C .  40 GLU CD   1 1 
       15 19685 1 1 40 GLU CG   C  77.243  10.639  -1.467 1.00 . A C .  40 GLU CG   1 1 
       15 19686 1 1 40 GLU H    H  77.947   7.692  -1.681 1.00 . A C .  40 GLU H    1 1 
       15 19687 1 1 40 GLU HA   H  77.450   9.240   0.803 1.00 . A C .  40 GLU HA   1 1 
       15 19688 1 1 40 GLU HB2  H  75.999   8.921  -1.842 1.00 . A C .  40 GLU HB2  1 1 
       15 19689 1 1 40 GLU HB3  H  75.426   9.959  -0.536 1.00 . A C .  40 GLU HB3  1 1 
       15 19690 1 1 40 GLU HG2  H  77.989  10.223  -2.128 1.00 . A C .  40 GLU HG2  1 1 
       15 19691 1 1 40 GLU HG3  H  76.674  11.389  -1.997 1.00 . A C .  40 GLU HG3  1 1 
       15 19692 1 1 40 GLU N    N  78.094   7.934  -0.743 1.00 . A C .  40 GLU N    1 1 
       15 19693 1 1 40 GLU O    O  75.316   7.926   1.565 1.00 . A C .  40 GLU O    1 1 
       15 19694 1 1 40 GLU OE1  O  77.256  11.938   0.513 1.00 . A C .  40 GLU OE1  1 1 
       15 19695 1 1 40 GLU OE2  O  79.139  11.121  -0.141 1.00 . A C .  40 GLU OE2  1 1 
       15 19696 1 1 41 LEU C    C  75.457   5.051   2.170 1.00 . A C .  41 LEU C    1 1 
       15 19697 1 1 41 LEU CA   C  75.109   5.352   0.705 1.00 . A C .  41 LEU CA   1 1 
       15 19698 1 1 41 LEU CB   C  75.329   4.111  -0.163 1.00 . A C .  41 LEU CB   1 1 
       15 19699 1 1 41 LEU CD1  C  73.219   3.074   0.725 1.00 . A C .  41 LEU CD1  1 1 
       15 19700 1 1 41 LEU CD2  C  73.134   4.489  -1.326 1.00 . A C .  41 LEU CD2  1 1 
       15 19701 1 1 41 LEU CG   C  73.978   3.482  -0.540 1.00 . A C .  41 LEU CG   1 1 
       15 19702 1 1 41 LEU H    H  76.631   6.162  -0.595 1.00 . A C .  41 LEU H    1 1 
       15 19703 1 1 41 LEU HA   H  74.087   5.677   0.620 1.00 . A C .  41 LEU HA   1 1 
       15 19704 1 1 41 LEU HB2  H  75.858   4.391  -1.062 1.00 . A C .  41 LEU HB2  1 1 
       15 19705 1 1 41 LEU HB3  H  75.917   3.391   0.388 1.00 . A C .  41 LEU HB3  1 1 
       15 19706 1 1 41 LEU HD11 H  72.339   3.694   0.832 1.00 . A C .  41 LEU HD11 1 1 
       15 19707 1 1 41 LEU HD12 H  73.857   3.204   1.585 1.00 . A C .  41 LEU HD12 1 1 
       15 19708 1 1 41 LEU HD13 H  72.924   2.039   0.651 1.00 . A C .  41 LEU HD13 1 1 
       15 19709 1 1 41 LEU HD21 H  72.687   5.196  -0.641 1.00 . A C .  41 LEU HD21 1 1 
       15 19710 1 1 41 LEU HD22 H  72.356   3.964  -1.859 1.00 . A C .  41 LEU HD22 1 1 
       15 19711 1 1 41 LEU HD23 H  73.760   5.015  -2.032 1.00 . A C .  41 LEU HD23 1 1 
       15 19712 1 1 41 LEU HG   H  74.149   2.605  -1.149 1.00 . A C .  41 LEU HG   1 1 
       15 19713 1 1 41 LEU N    N  76.032   6.393   0.146 1.00 . A C .  41 LEU N    1 1 
       15 19714 1 1 41 LEU O    O  74.585   4.781   2.974 1.00 . A C .  41 LEU O    1 1 
       15 19715 1 1 42 GLY C    C  76.378   5.778   4.877 1.00 . A C .  42 GLY C    1 1 
       15 19716 1 1 42 GLY CA   C  77.123   4.824   3.937 1.00 . A C .  42 GLY CA   1 1 
       15 19717 1 1 42 GLY H    H  77.402   5.325   1.857 1.00 . A C .  42 GLY H    1 1 
       15 19718 1 1 42 GLY HA2  H  76.876   3.800   4.187 1.00 . A C .  42 GLY HA2  1 1 
       15 19719 1 1 42 GLY HA3  H  78.186   4.977   4.048 1.00 . A C .  42 GLY HA3  1 1 
       15 19720 1 1 42 GLY N    N  76.720   5.100   2.523 1.00 . A C .  42 GLY N    1 1 
       15 19721 1 1 42 GLY O    O  75.935   5.392   5.941 1.00 . A C .  42 GLY O    1 1 
       15 19722 1 1 43 LYS C    C  73.999   7.659   5.353 1.00 . A C .  43 LYS C    1 1 
       15 19723 1 1 43 LYS CA   C  75.495   8.003   5.329 1.00 . A C .  43 LYS CA   1 1 
       15 19724 1 1 43 LYS CB   C  75.736   9.364   4.661 1.00 . A C .  43 LYS CB   1 1 
       15 19725 1 1 43 LYS CD   C  77.497  10.978   3.933 1.00 . A C .  43 LYS CD   1 1 
       15 19726 1 1 43 LYS CE   C  78.885  10.835   3.302 1.00 . A C .  43 LYS CE   1 1 
       15 19727 1 1 43 LYS CG   C  77.208   9.762   4.814 1.00 . A C .  43 LYS CG   1 1 
       15 19728 1 1 43 LYS H    H  76.584   7.294   3.609 1.00 . A C .  43 LYS H    1 1 
       15 19729 1 1 43 LYS HA   H  75.895   8.006   6.329 1.00 . A C .  43 LYS HA   1 1 
       15 19730 1 1 43 LYS HB2  H  75.488   9.300   3.611 1.00 . A C .  43 LYS HB2  1 1 
       15 19731 1 1 43 LYS HB3  H  75.113  10.112   5.130 1.00 . A C .  43 LYS HB3  1 1 
       15 19732 1 1 43 LYS HD2  H  76.750  11.044   3.153 1.00 . A C .  43 LYS HD2  1 1 
       15 19733 1 1 43 LYS HD3  H  77.469  11.873   4.535 1.00 . A C .  43 LYS HD3  1 1 
       15 19734 1 1 43 LYS HE2  H  79.619  10.592   4.060 1.00 . A C .  43 LYS HE2  1 1 
       15 19735 1 1 43 LYS HE3  H  78.872  10.076   2.534 1.00 . A C .  43 LYS HE3  1 1 
       15 19736 1 1 43 LYS HG2  H  77.412  10.006   5.848 1.00 . A C .  43 LYS HG2  1 1 
       15 19737 1 1 43 LYS HG3  H  77.838   8.940   4.507 1.00 . A C .  43 LYS HG3  1 1 
       15 19738 1 1 43 LYS HZ1  H  78.350  12.503   2.169 1.00 . A C .  43 LYS HZ1  1 1 
       15 19739 1 1 43 LYS HZ2  H  79.989  12.074   2.045 1.00 . A C .  43 LYS HZ2  1 1 
       15 19740 1 1 43 LYS HZ3  H  79.414  12.847   3.444 1.00 . A C .  43 LYS HZ3  1 1 
       15 19741 1 1 43 LYS N    N  76.226   7.016   4.478 1.00 . A C .  43 LYS N    1 1 
       15 19742 1 1 43 LYS NZ   N  79.181  12.166   2.697 1.00 . A C .  43 LYS NZ   1 1 
       15 19743 1 1 43 LYS O    O  73.351   7.751   6.380 1.00 . A C .  43 LYS O    1 1 
       15 19744 1 1 44 VAL C    C  71.721   5.701   5.115 1.00 . A C .  44 VAL C    1 1 
       15 19745 1 1 44 VAL CA   C  72.003   6.875   4.172 1.00 . A C .  44 VAL CA   1 1 
       15 19746 1 1 44 VAL CB   C  71.754   6.454   2.715 1.00 . A C .  44 VAL CB   1 1 
       15 19747 1 1 44 VAL CG1  C  70.425   5.688   2.608 1.00 . A C .  44 VAL CG1  1 1 
       15 19748 1 1 44 VAL CG2  C  71.700   7.702   1.832 1.00 . A C .  44 VAL CG2  1 1 
       15 19749 1 1 44 VAL H    H  74.009   7.174   3.425 1.00 . A C .  44 VAL H    1 1 
       15 19750 1 1 44 VAL HA   H  71.385   7.721   4.425 1.00 . A C .  44 VAL HA   1 1 
       15 19751 1 1 44 VAL HB   H  72.560   5.815   2.386 1.00 . A C .  44 VAL HB   1 1 
       15 19752 1 1 44 VAL HG11 H  70.121   5.636   1.572 1.00 . A C .  44 VAL HG11 1 1 
       15 19753 1 1 44 VAL HG12 H  69.665   6.201   3.179 1.00 . A C .  44 VAL HG12 1 1 
       15 19754 1 1 44 VAL HG13 H  70.552   4.684   2.998 1.00 . A C .  44 VAL HG13 1 1 
       15 19755 1 1 44 VAL HG21 H  71.656   7.410   0.793 1.00 . A C .  44 VAL HG21 1 1 
       15 19756 1 1 44 VAL HG22 H  72.584   8.299   2.002 1.00 . A C .  44 VAL HG22 1 1 
       15 19757 1 1 44 VAL HG23 H  70.823   8.280   2.081 1.00 . A C .  44 VAL HG23 1 1 
       15 19758 1 1 44 VAL N    N  73.456   7.248   4.230 1.00 . A C .  44 VAL N    1 1 
       15 19759 1 1 44 VAL O    O  70.725   5.679   5.813 1.00 . A C .  44 VAL O    1 1 
       15 19760 1 1 45 MET C    C  72.558   3.943   7.481 1.00 . A C .  45 MET C    1 1 
       15 19761 1 1 45 MET CA   C  72.382   3.542   6.014 1.00 . A C .  45 MET CA   1 1 
       15 19762 1 1 45 MET CB   C  73.458   2.537   5.593 1.00 . A C .  45 MET CB   1 1 
       15 19763 1 1 45 MET CE   C  71.297   0.393   4.426 1.00 . A C .  45 MET CE   1 1 
       15 19764 1 1 45 MET CG   C  73.294   2.185   4.113 1.00 . A C .  45 MET CG   1 1 
       15 19765 1 1 45 MET H    H  73.382   4.769   4.549 1.00 . A C .  45 MET H    1 1 
       15 19766 1 1 45 MET HA   H  71.404   3.120   5.856 1.00 . A C .  45 MET HA   1 1 
       15 19767 1 1 45 MET HB2  H  74.434   2.969   5.754 1.00 . A C .  45 MET HB2  1 1 
       15 19768 1 1 45 MET HB3  H  73.362   1.640   6.182 1.00 . A C .  45 MET HB3  1 1 
       15 19769 1 1 45 MET HE1  H  71.210   0.074   5.457 1.00 . A C .  45 MET HE1  1 1 
       15 19770 1 1 45 MET HE2  H  70.755  -0.289   3.792 1.00 . A C .  45 MET HE2  1 1 
       15 19771 1 1 45 MET HE3  H  70.887   1.391   4.311 1.00 . A C .  45 MET HE3  1 1 
       15 19772 1 1 45 MET HG2  H  72.441   2.709   3.708 1.00 . A C .  45 MET HG2  1 1 
       15 19773 1 1 45 MET HG3  H  74.183   2.475   3.573 1.00 . A C .  45 MET HG3  1 1 
       15 19774 1 1 45 MET N    N  72.590   4.725   5.129 1.00 . A C .  45 MET N    1 1 
       15 19775 1 1 45 MET O    O  71.728   3.646   8.318 1.00 . A C .  45 MET O    1 1 
       15 19776 1 1 45 MET SD   S  73.040   0.402   3.949 1.00 . A C .  45 MET SD   1 1 
       15 19777 1 1 46 ARG C    C  72.692   5.907   9.723 1.00 . A C .  46 ARG C    1 1 
       15 19778 1 1 46 ARG CA   C  73.862   5.055   9.212 1.00 . A C .  46 ARG CA   1 1 
       15 19779 1 1 46 ARG CB   C  75.146   5.881   9.171 1.00 . A C .  46 ARG CB   1 1 
       15 19780 1 1 46 ARG CD   C  77.603   5.832   9.606 1.00 . A C .  46 ARG CD   1 1 
       15 19781 1 1 46 ARG CG   C  76.342   4.978   9.475 1.00 . A C .  46 ARG CG   1 1 
       15 19782 1 1 46 ARG CZ   C  78.184   7.742   8.254 1.00 . A C .  46 ARG CZ   1 1 
       15 19783 1 1 46 ARG H    H  74.280   4.858   7.100 1.00 . A C .  46 ARG H    1 1 
       15 19784 1 1 46 ARG HA   H  73.998   4.192   9.844 1.00 . A C .  46 ARG HA   1 1 
       15 19785 1 1 46 ARG HB2  H  75.263   6.316   8.188 1.00 . A C .  46 ARG HB2  1 1 
       15 19786 1 1 46 ARG HB3  H  75.095   6.669   9.909 1.00 . A C .  46 ARG HB3  1 1 
       15 19787 1 1 46 ARG HD2  H  77.489   6.553  10.406 1.00 . A C .  46 ARG HD2  1 1 
       15 19788 1 1 46 ARG HD3  H  78.466   5.209   9.780 1.00 . A C .  46 ARG HD3  1 1 
       15 19789 1 1 46 ARG HE   H  77.480   6.067   7.465 1.00 . A C .  46 ARG HE   1 1 
       15 19790 1 1 46 ARG HG2  H  76.167   4.448  10.399 1.00 . A C .  46 ARG HG2  1 1 
       15 19791 1 1 46 ARG HG3  H  76.471   4.270   8.670 1.00 . A C .  46 ARG HG3  1 1 
       15 19792 1 1 46 ARG HH11 H  80.091   7.175   8.228 1.00 . A C .  46 ARG HH11 1 1 
       15 19793 1 1 46 ARG HH12 H  79.818   8.880   8.164 1.00 . A C .  46 ARG HH12 1 1 
       15 19794 1 1 46 ARG HH21 H  76.378   8.583   8.373 1.00 . A C .  46 ARG HH21 1 1 
       15 19795 1 1 46 ARG HH22 H  77.710   9.681   8.256 1.00 . A C .  46 ARG HH22 1 1 
       15 19796 1 1 46 ARG N    N  73.629   4.626   7.796 1.00 . A C .  46 ARG N    1 1 
       15 19797 1 1 46 ARG NE   N  77.732   6.527   8.297 1.00 . A C .  46 ARG NE   1 1 
       15 19798 1 1 46 ARG NH1  N  79.463   7.949   8.216 1.00 . A C .  46 ARG NH1  1 1 
       15 19799 1 1 46 ARG NH2  N  77.360   8.747   8.299 1.00 . A C .  46 ARG NH2  1 1 
       15 19800 1 1 46 ARG O    O  72.329   5.839  10.881 1.00 . A C .  46 ARG O    1 1 
       15 19801 1 1 47 MET C    C  69.696   6.713   9.539 1.00 . A C .  47 MET C    1 1 
       15 19802 1 1 47 MET CA   C  70.954   7.566   9.298 1.00 . A C .  47 MET CA   1 1 
       15 19803 1 1 47 MET CB   C  70.736   8.529   8.125 1.00 . A C .  47 MET CB   1 1 
       15 19804 1 1 47 MET CE   C  68.082  10.865   6.788 1.00 . A C .  47 MET CE   1 1 
       15 19805 1 1 47 MET CG   C  69.772   9.646   8.537 1.00 . A C .  47 MET CG   1 1 
       15 19806 1 1 47 MET H    H  72.415   6.744   7.939 1.00 . A C .  47 MET H    1 1 
       15 19807 1 1 47 MET HA   H  71.212   8.120  10.188 1.00 . A C .  47 MET HA   1 1 
       15 19808 1 1 47 MET HB2  H  71.682   8.962   7.836 1.00 . A C .  47 MET HB2  1 1 
       15 19809 1 1 47 MET HB3  H  70.319   7.988   7.289 1.00 . A C .  47 MET HB3  1 1 
       15 19810 1 1 47 MET HE1  H  67.487  11.519   7.410 1.00 . A C .  47 MET HE1  1 1 
       15 19811 1 1 47 MET HE2  H  67.733   9.850   6.897 1.00 . A C .  47 MET HE2  1 1 
       15 19812 1 1 47 MET HE3  H  67.990  11.166   5.751 1.00 . A C .  47 MET HE3  1 1 
       15 19813 1 1 47 MET HG2  H  68.769   9.251   8.604 1.00 . A C .  47 MET HG2  1 1 
       15 19814 1 1 47 MET HG3  H  70.068  10.043   9.497 1.00 . A C .  47 MET HG3  1 1 
       15 19815 1 1 47 MET N    N  72.103   6.707   8.869 1.00 . A C .  47 MET N    1 1 
       15 19816 1 1 47 MET O    O  68.856   7.058  10.345 1.00 . A C .  47 MET O    1 1 
       15 19817 1 1 47 MET SD   S  69.817  10.967   7.297 1.00 . A C .  47 MET SD   1 1 
       15 19818 1 1 48 LEU C    C  68.566   3.681  10.128 1.00 . A C .  48 LEU C    1 1 
       15 19819 1 1 48 LEU CA   C  68.342   4.746   9.040 1.00 . A C .  48 LEU CA   1 1 
       15 19820 1 1 48 LEU CB   C  68.094   4.070   7.688 1.00 . A C .  48 LEU CB   1 1 
       15 19821 1 1 48 LEU CD1  C  67.560   5.680   5.850 1.00 . A C .  48 LEU CD1  1 1 
       15 19822 1 1 48 LEU CD2  C  66.020   3.774   6.313 1.00 . A C .  48 LEU CD2  1 1 
       15 19823 1 1 48 LEU CG   C  66.966   4.797   6.947 1.00 . A C .  48 LEU CG   1 1 
       15 19824 1 1 48 LEU H    H  70.244   5.345   8.195 1.00 . A C .  48 LEU H    1 1 
       15 19825 1 1 48 LEU HA   H  67.495   5.361   9.297 1.00 . A C .  48 LEU HA   1 1 
       15 19826 1 1 48 LEU HB2  H  68.998   4.104   7.096 1.00 . A C .  48 LEU HB2  1 1 
       15 19827 1 1 48 LEU HB3  H  67.809   3.040   7.849 1.00 . A C .  48 LEU HB3  1 1 
       15 19828 1 1 48 LEU HD11 H  68.182   5.079   5.201 1.00 . A C .  48 LEU HD11 1 1 
       15 19829 1 1 48 LEU HD12 H  68.157   6.460   6.302 1.00 . A C .  48 LEU HD12 1 1 
       15 19830 1 1 48 LEU HD13 H  66.762   6.123   5.274 1.00 . A C .  48 LEU HD13 1 1 
       15 19831 1 1 48 LEU HD21 H  65.207   3.571   6.991 1.00 . A C .  48 LEU HD21 1 1 
       15 19832 1 1 48 LEU HD22 H  66.557   2.861   6.112 1.00 . A C .  48 LEU HD22 1 1 
       15 19833 1 1 48 LEU HD23 H  65.627   4.170   5.389 1.00 . A C .  48 LEU HD23 1 1 
       15 19834 1 1 48 LEU HG   H  66.415   5.413   7.644 1.00 . A C .  48 LEU HG   1 1 
       15 19835 1 1 48 LEU N    N  69.556   5.606   8.845 1.00 . A C .  48 LEU N    1 1 
       15 19836 1 1 48 LEU O    O  67.643   2.993  10.516 1.00 . A C .  48 LEU O    1 1 
       15 19837 1 1 49 GLY C    C  70.750   1.289  11.085 1.00 . A C .  49 GLY C    1 1 
       15 19838 1 1 49 GLY CA   C  70.025   2.502  11.680 1.00 . A C .  49 GLY CA   1 1 
       15 19839 1 1 49 GLY H    H  70.511   4.085  10.298 1.00 . A C .  49 GLY H    1 1 
       15 19840 1 1 49 GLY HA2  H  70.638   2.934  12.460 1.00 . A C .  49 GLY HA2  1 1 
       15 19841 1 1 49 GLY HA3  H  69.084   2.181  12.103 1.00 . A C .  49 GLY HA3  1 1 
       15 19842 1 1 49 GLY N    N  69.773   3.529  10.621 1.00 . A C .  49 GLY N    1 1 
       15 19843 1 1 49 GLY O    O  70.442   0.157  11.403 1.00 . A C .  49 GLY O    1 1 
       15 19844 1 1 50 GLN C    C  73.979   0.623   9.858 1.00 . A C .  50 GLN C    1 1 
       15 19845 1 1 50 GLN CA   C  72.480   0.388   9.623 1.00 . A C .  50 GLN CA   1 1 
       15 19846 1 1 50 GLN CB   C  72.166   0.394   8.110 1.00 . A C .  50 GLN CB   1 1 
       15 19847 1 1 50 GLN CD   C  69.689  -0.053   7.963 1.00 . A C .  50 GLN CD   1 1 
       15 19848 1 1 50 GLN CG   C  70.782   1.006   7.818 1.00 . A C .  50 GLN CG   1 1 
       15 19849 1 1 50 GLN H    H  71.950   2.442  10.001 1.00 . A C .  50 GLN H    1 1 
       15 19850 1 1 50 GLN HA   H  72.176  -0.551  10.062 1.00 . A C .  50 GLN HA   1 1 
       15 19851 1 1 50 GLN HB2  H  72.920   0.970   7.598 1.00 . A C .  50 GLN HB2  1 1 
       15 19852 1 1 50 GLN HB3  H  72.187  -0.622   7.741 1.00 . A C .  50 GLN HB3  1 1 
       15 19853 1 1 50 GLN HE21 H  68.759   0.908   9.428 1.00 . A C .  50 GLN HE21 1 1 
       15 19854 1 1 50 GLN HE22 H  68.049  -0.558   8.955 1.00 . A C .  50 GLN HE22 1 1 
       15 19855 1 1 50 GLN HG2  H  70.589   1.812   8.507 1.00 . A C .  50 GLN HG2  1 1 
       15 19856 1 1 50 GLN HG3  H  70.769   1.390   6.807 1.00 . A C .  50 GLN HG3  1 1 
       15 19857 1 1 50 GLN N    N  71.716   1.520  10.234 1.00 . A C .  50 GLN N    1 1 
       15 19858 1 1 50 GLN NE2  N  68.756   0.112   8.856 1.00 . A C .  50 GLN NE2  1 1 
       15 19859 1 1 50 GLN O    O  74.462   1.735   9.737 1.00 . A C .  50 GLN O    1 1 
       15 19860 1 1 50 GLN OE1  O  69.685  -1.042   7.256 1.00 . A C .  50 GLN OE1  1 1 
       15 19861 1 1 51 ASN C    C  77.012  -1.202   9.595 1.00 . A C .  51 ASN C    1 1 
       15 19862 1 1 51 ASN CA   C  76.184  -0.224  10.451 1.00 . A C .  51 ASN CA   1 1 
       15 19863 1 1 51 ASN CB   C  76.362  -0.507  11.949 1.00 . A C .  51 ASN CB   1 1 
       15 19864 1 1 51 ASN CG   C  77.673   0.106  12.441 1.00 . A C .  51 ASN CG   1 1 
       15 19865 1 1 51 ASN H    H  74.312  -1.290  10.297 1.00 . A C .  51 ASN H    1 1 
       15 19866 1 1 51 ASN HA   H  76.475   0.793  10.238 1.00 . A C .  51 ASN HA   1 1 
       15 19867 1 1 51 ASN HB2  H  75.538  -0.071  12.495 1.00 . A C .  51 ASN HB2  1 1 
       15 19868 1 1 51 ASN HB3  H  76.380  -1.574  12.119 1.00 . A C .  51 ASN HB3  1 1 
       15 19869 1 1 51 ASN HD21 H  78.729  -1.552  12.165 1.00 . A C .  51 ASN HD21 1 1 
       15 19870 1 1 51 ASN HD22 H  79.601  -0.227  12.769 1.00 . A C .  51 ASN HD22 1 1 
       15 19871 1 1 51 ASN N    N  74.718  -0.405  10.201 1.00 . A C .  51 ASN N    1 1 
       15 19872 1 1 51 ASN ND2  N  78.757  -0.618  12.461 1.00 . A C .  51 ASN ND2  1 1 
       15 19873 1 1 51 ASN O    O  77.764  -2.003  10.122 1.00 . A C .  51 ASN O    1 1 
       15 19874 1 1 51 ASN OD1  O  77.710   1.258  12.815 1.00 . A C .  51 ASN OD1  1 1 
       15 19875 1 1 52 PRO C    C  79.068  -1.503   7.260 1.00 . A C .  52 PRO C    1 1 
       15 19876 1 1 52 PRO CA   C  77.615  -1.980   7.369 1.00 . A C .  52 PRO CA   1 1 
       15 19877 1 1 52 PRO CB   C  76.891  -1.817   6.037 1.00 . A C .  52 PRO CB   1 1 
       15 19878 1 1 52 PRO CD   C  75.979  -0.170   7.563 1.00 . A C .  52 PRO CD   1 1 
       15 19879 1 1 52 PRO CG   C  76.229  -0.477   6.107 1.00 . A C .  52 PRO CG   1 1 
       15 19880 1 1 52 PRO HA   H  77.572  -3.007   7.694 1.00 . A C .  52 PRO HA   1 1 
       15 19881 1 1 52 PRO HB2  H  77.600  -1.847   5.220 1.00 . A C .  52 PRO HB2  1 1 
       15 19882 1 1 52 PRO HB3  H  76.148  -2.589   5.918 1.00 . A C .  52 PRO HB3  1 1 
       15 19883 1 1 52 PRO HD2  H  76.242   0.857   7.781 1.00 . A C .  52 PRO HD2  1 1 
       15 19884 1 1 52 PRO HD3  H  74.949  -0.359   7.813 1.00 . A C .  52 PRO HD3  1 1 
       15 19885 1 1 52 PRO HG2  H  76.874   0.275   5.676 1.00 . A C .  52 PRO HG2  1 1 
       15 19886 1 1 52 PRO HG3  H  75.289  -0.505   5.576 1.00 . A C .  52 PRO HG3  1 1 
       15 19887 1 1 52 PRO N    N  76.858  -1.098   8.291 1.00 . A C .  52 PRO N    1 1 
       15 19888 1 1 52 PRO O    O  79.338  -0.317   7.247 1.00 . A C .  52 PRO O    1 1 
       15 19889 1 1 53 THR C    C  81.674  -1.343   5.703 1.00 . A C .  53 THR C    1 1 
       15 19890 1 1 53 THR CA   C  81.436  -2.014   7.058 1.00 . A C .  53 THR CA   1 1 
       15 19891 1 1 53 THR CB   C  82.261  -3.307   7.171 1.00 . A C .  53 THR CB   1 1 
       15 19892 1 1 53 THR CG2  C  82.884  -3.393   8.565 1.00 . A C .  53 THR CG2  1 1 
       15 19893 1 1 53 THR H    H  79.763  -3.366   7.182 1.00 . A C .  53 THR H    1 1 
       15 19894 1 1 53 THR HA   H  81.697  -1.342   7.859 1.00 . A C .  53 THR HA   1 1 
       15 19895 1 1 53 THR HB   H  83.048  -3.295   6.432 1.00 . A C .  53 THR HB   1 1 
       15 19896 1 1 53 THR HG1  H  81.991  -5.196   6.770 1.00 . A C .  53 THR HG1  1 1 
       15 19897 1 1 53 THR HG21 H  82.915  -2.408   9.007 1.00 . A C .  53 THR HG21 1 1 
       15 19898 1 1 53 THR HG22 H  83.888  -3.786   8.488 1.00 . A C .  53 THR HG22 1 1 
       15 19899 1 1 53 THR HG23 H  82.287  -4.045   9.187 1.00 . A C .  53 THR HG23 1 1 
       15 19900 1 1 53 THR N    N  80.002  -2.417   7.176 1.00 . A C .  53 THR N    1 1 
       15 19901 1 1 53 THR O    O  81.021  -1.664   4.730 1.00 . A C .  53 THR O    1 1 
       15 19902 1 1 53 THR OG1  O  81.428  -4.439   6.956 1.00 . A C .  53 THR OG1  1 1 
       15 19903 1 1 54 PRO C    C  83.531  -0.623   3.375 1.00 . A C .  54 PRO C    1 1 
       15 19904 1 1 54 PRO CA   C  82.927   0.312   4.434 1.00 . A C .  54 PRO CA   1 1 
       15 19905 1 1 54 PRO CB   C  83.922   1.375   4.895 1.00 . A C .  54 PRO CB   1 1 
       15 19906 1 1 54 PRO CD   C  83.446   0.004   6.810 1.00 . A C .  54 PRO CD   1 1 
       15 19907 1 1 54 PRO CG   C  84.521   0.825   6.150 1.00 . A C .  54 PRO CG   1 1 
       15 19908 1 1 54 PRO HA   H  82.040   0.786   4.046 1.00 . A C .  54 PRO HA   1 1 
       15 19909 1 1 54 PRO HB2  H  84.684   1.524   4.144 1.00 . A C .  54 PRO HB2  1 1 
       15 19910 1 1 54 PRO HB3  H  83.410   2.300   5.104 1.00 . A C .  54 PRO HB3  1 1 
       15 19911 1 1 54 PRO HD2  H  83.878  -0.847   7.319 1.00 . A C .  54 PRO HD2  1 1 
       15 19912 1 1 54 PRO HD3  H  82.871   0.606   7.496 1.00 . A C .  54 PRO HD3  1 1 
       15 19913 1 1 54 PRO HG2  H  85.375   0.205   5.914 1.00 . A C .  54 PRO HG2  1 1 
       15 19914 1 1 54 PRO HG3  H  84.816   1.632   6.805 1.00 . A C .  54 PRO HG3  1 1 
       15 19915 1 1 54 PRO N    N  82.605  -0.426   5.686 1.00 . A C .  54 PRO N    1 1 
       15 19916 1 1 54 PRO O    O  83.227  -0.511   2.201 1.00 . A C .  54 PRO O    1 1 
       15 19917 1 1 55 GLU C    C  83.886  -3.464   2.257 1.00 . A C .  55 GLU C    1 1 
       15 19918 1 1 55 GLU CA   C  84.960  -2.501   2.786 1.00 . A C .  55 GLU CA   1 1 
       15 19919 1 1 55 GLU CB   C  86.050  -3.264   3.558 1.00 . A C .  55 GLU CB   1 1 
       15 19920 1 1 55 GLU CD   C  86.466  -5.042   5.280 1.00 . A C .  55 GLU CD   1 1 
       15 19921 1 1 55 GLU CG   C  85.414  -4.113   4.672 1.00 . A C .  55 GLU CG   1 1 
       15 19922 1 1 55 GLU H    H  84.582  -1.633   4.728 1.00 . A C .  55 GLU H    1 1 
       15 19923 1 1 55 GLU HA   H  85.404  -1.955   1.966 1.00 . A C .  55 GLU HA   1 1 
       15 19924 1 1 55 GLU HB2  H  86.588  -3.908   2.876 1.00 . A C .  55 GLU HB2  1 1 
       15 19925 1 1 55 GLU HB3  H  86.736  -2.556   3.998 1.00 . A C .  55 GLU HB3  1 1 
       15 19926 1 1 55 GLU HG2  H  85.027  -3.462   5.440 1.00 . A C .  55 GLU HG2  1 1 
       15 19927 1 1 55 GLU HG3  H  84.610  -4.706   4.264 1.00 . A C .  55 GLU HG3  1 1 
       15 19928 1 1 55 GLU N    N  84.362  -1.552   3.777 1.00 . A C .  55 GLU N    1 1 
       15 19929 1 1 55 GLU O    O  83.925  -3.877   1.115 1.00 . A C .  55 GLU O    1 1 
       15 19930 1 1 55 GLU OE1  O  86.760  -6.053   4.666 1.00 . A C .  55 GLU OE1  1 1 
       15 19931 1 1 55 GLU OE2  O  86.955  -4.727   6.351 1.00 . A C .  55 GLU OE2  1 1 
       15 19932 1 1 56 GLU C    C  80.661  -3.978   2.053 1.00 . A C .  56 GLU C    1 1 
       15 19933 1 1 56 GLU CA   C  81.852  -4.753   2.632 1.00 . A C .  56 GLU CA   1 1 
       15 19934 1 1 56 GLU CB   C  81.438  -5.520   3.888 1.00 . A C .  56 GLU CB   1 1 
       15 19935 1 1 56 GLU CD   C  82.024  -7.461   5.367 1.00 . A C .  56 GLU CD   1 1 
       15 19936 1 1 56 GLU CG   C  82.404  -6.689   4.102 1.00 . A C .  56 GLU CG   1 1 
       15 19937 1 1 56 GLU H    H  82.921  -3.467   3.998 1.00 . A C .  56 GLU H    1 1 
       15 19938 1 1 56 GLU HA   H  82.237  -5.439   1.896 1.00 . A C .  56 GLU HA   1 1 
       15 19939 1 1 56 GLU HB2  H  81.472  -4.858   4.741 1.00 . A C .  56 GLU HB2  1 1 
       15 19940 1 1 56 GLU HB3  H  80.434  -5.900   3.765 1.00 . A C .  56 GLU HB3  1 1 
       15 19941 1 1 56 GLU HG2  H  82.361  -7.352   3.250 1.00 . A C .  56 GLU HG2  1 1 
       15 19942 1 1 56 GLU HG3  H  83.408  -6.308   4.208 1.00 . A C .  56 GLU HG3  1 1 
       15 19943 1 1 56 GLU N    N  82.930  -3.818   3.082 1.00 . A C .  56 GLU N    1 1 
       15 19944 1 1 56 GLU O    O  79.816  -4.548   1.393 1.00 . A C .  56 GLU O    1 1 
       15 19945 1 1 56 GLU OE1  O  81.230  -8.382   5.262 1.00 . A C .  56 GLU OE1  1 1 
       15 19946 1 1 56 GLU OE2  O  82.541  -7.127   6.419 1.00 . A C .  56 GLU OE2  1 1 
       15 19947 1 1 57 LEU C    C  79.574  -1.826   0.195 1.00 . A C .  57 LEU C    1 1 
       15 19948 1 1 57 LEU CA   C  79.454  -1.892   1.721 1.00 . A C .  57 LEU CA   1 1 
       15 19949 1 1 57 LEU CB   C  79.580  -0.493   2.329 1.00 . A C .  57 LEU CB   1 1 
       15 19950 1 1 57 LEU CD1  C  77.131  -0.024   2.605 1.00 . A C .  57 LEU CD1  1 1 
       15 19951 1 1 57 LEU CD2  C  78.725   1.846   2.151 1.00 . A C .  57 LEU CD2  1 1 
       15 19952 1 1 57 LEU CG   C  78.408   0.378   1.862 1.00 . A C .  57 LEU CG   1 1 
       15 19953 1 1 57 LEU H    H  81.283  -2.242   2.810 1.00 . A C .  57 LEU H    1 1 
       15 19954 1 1 57 LEU HA   H  78.511  -2.335   2.004 1.00 . A C .  57 LEU HA   1 1 
       15 19955 1 1 57 LEU HB2  H  79.571  -0.563   3.405 1.00 . A C .  57 LEU HB2  1 1 
       15 19956 1 1 57 LEU HB3  H  80.507  -0.045   2.005 1.00 . A C .  57 LEU HB3  1 1 
       15 19957 1 1 57 LEU HD11 H  77.100  -1.098   2.715 1.00 . A C .  57 LEU HD11 1 1 
       15 19958 1 1 57 LEU HD12 H  76.271   0.302   2.040 1.00 . A C .  57 LEU HD12 1 1 
       15 19959 1 1 57 LEU HD13 H  77.117   0.438   3.581 1.00 . A C .  57 LEU HD13 1 1 
       15 19960 1 1 57 LEU HD21 H  78.212   2.472   1.436 1.00 . A C .  57 LEU HD21 1 1 
       15 19961 1 1 57 LEU HD22 H  79.790   2.006   2.070 1.00 . A C .  57 LEU HD22 1 1 
       15 19962 1 1 57 LEU HD23 H  78.398   2.095   3.149 1.00 . A C .  57 LEU HD23 1 1 
       15 19963 1 1 57 LEU HG   H  78.260   0.243   0.800 1.00 . A C .  57 LEU HG   1 1 
       15 19964 1 1 57 LEU N    N  80.589  -2.687   2.281 1.00 . A C .  57 LEU N    1 1 
       15 19965 1 1 57 LEU O    O  78.582  -1.834  -0.507 1.00 . A C .  57 LEU O    1 1 
       15 19966 1 1 58 GLN C    C  80.277  -2.937  -2.448 1.00 . A C .  58 GLN C    1 1 
       15 19967 1 1 58 GLN CA   C  80.958  -1.719  -1.809 1.00 . A C .  58 GLN CA   1 1 
       15 19968 1 1 58 GLN CB   C  82.475  -1.749  -2.038 1.00 . A C .  58 GLN CB   1 1 
       15 19969 1 1 58 GLN CD   C  82.688  -0.130  -3.947 1.00 . A C .  58 GLN CD   1 1 
       15 19970 1 1 58 GLN CG   C  82.779  -1.604  -3.533 1.00 . A C .  58 GLN CG   1 1 
       15 19971 1 1 58 GLN H    H  81.573  -1.775   0.259 1.00 . A C .  58 GLN H    1 1 
       15 19972 1 1 58 GLN HA   H  80.540  -0.804  -2.202 1.00 . A C .  58 GLN HA   1 1 
       15 19973 1 1 58 GLN HB2  H  82.935  -0.933  -1.497 1.00 . A C .  58 GLN HB2  1 1 
       15 19974 1 1 58 GLN HB3  H  82.876  -2.686  -1.681 1.00 . A C .  58 GLN HB3  1 1 
       15 19975 1 1 58 GLN HE21 H  82.012  -0.537  -5.769 1.00 . A C .  58 GLN HE21 1 1 
       15 19976 1 1 58 GLN HE22 H  82.206   1.112  -5.417 1.00 . A C .  58 GLN HE22 1 1 
       15 19977 1 1 58 GLN HG2  H  83.774  -1.971  -3.733 1.00 . A C .  58 GLN HG2  1 1 
       15 19978 1 1 58 GLN HG3  H  82.064  -2.179  -4.101 1.00 . A C .  58 GLN HG3  1 1 
       15 19979 1 1 58 GLN N    N  80.784  -1.772  -0.326 1.00 . A C .  58 GLN N    1 1 
       15 19980 1 1 58 GLN NE2  N  82.266   0.173  -5.143 1.00 . A C .  58 GLN NE2  1 1 
       15 19981 1 1 58 GLN O    O  79.500  -2.806  -3.372 1.00 . A C .  58 GLN O    1 1 
       15 19982 1 1 58 GLN OE1  O  83.007   0.753  -3.179 1.00 . A C .  58 GLN OE1  1 1 
       15 19983 1 1 59 GLU C    C  78.425  -5.413  -2.041 1.00 . A C .  59 GLU C    1 1 
       15 19984 1 1 59 GLU CA   C  79.894  -5.343  -2.498 1.00 . A C .  59 GLU CA   1 1 
       15 19985 1 1 59 GLU CB   C  80.710  -6.528  -1.959 1.00 . A C .  59 GLU CB   1 1 
       15 19986 1 1 59 GLU CD   C  81.059  -7.974   0.057 1.00 . A C .  59 GLU CD   1 1 
       15 19987 1 1 59 GLU CG   C  80.613  -6.594  -0.430 1.00 . A C .  59 GLU CG   1 1 
       15 19988 1 1 59 GLU H    H  81.160  -4.190  -1.180 1.00 . A C .  59 GLU H    1 1 
       15 19989 1 1 59 GLU HA   H  79.943  -5.329  -3.576 1.00 . A C .  59 GLU HA   1 1 
       15 19990 1 1 59 GLU HB2  H  80.328  -7.446  -2.380 1.00 . A C .  59 GLU HB2  1 1 
       15 19991 1 1 59 GLU HB3  H  81.744  -6.408  -2.245 1.00 . A C .  59 GLU HB3  1 1 
       15 19992 1 1 59 GLU HG2  H  81.249  -5.838   0.005 1.00 . A C .  59 GLU HG2  1 1 
       15 19993 1 1 59 GLU HG3  H  79.593  -6.423  -0.125 1.00 . A C .  59 GLU HG3  1 1 
       15 19994 1 1 59 GLU N    N  80.545  -4.116  -1.940 1.00 . A C .  59 GLU N    1 1 
       15 19995 1 1 59 GLU O    O  77.580  -5.934  -2.741 1.00 . A C .  59 GLU O    1 1 
       15 19996 1 1 59 GLU OE1  O  80.230  -8.867   0.076 1.00 . A C .  59 GLU OE1  1 1 
       15 19997 1 1 59 GLU OE2  O  82.219  -8.113   0.407 1.00 . A C .  59 GLU OE2  1 1 
       15 19998 1 1 60 MET C    C  75.813  -4.100  -1.381 1.00 . A C .  60 MET C    1 1 
       15 19999 1 1 60 MET CA   C  76.696  -4.876  -0.395 1.00 . A C .  60 MET CA   1 1 
       15 20000 1 1 60 MET CB   C  76.739  -4.176   0.968 1.00 . A C .  60 MET CB   1 1 
       15 20001 1 1 60 MET CE   C  74.158  -3.589   2.374 1.00 . A C .  60 MET CE   1 1 
       15 20002 1 1 60 MET CG   C  76.346  -5.161   2.069 1.00 . A C .  60 MET CG   1 1 
       15 20003 1 1 60 MET H    H  78.812  -4.438  -0.346 1.00 . A C .  60 MET H    1 1 
       15 20004 1 1 60 MET HA   H  76.338  -5.886  -0.285 1.00 . A C .  60 MET HA   1 1 
       15 20005 1 1 60 MET HB2  H  77.738  -3.810   1.154 1.00 . A C .  60 MET HB2  1 1 
       15 20006 1 1 60 MET HB3  H  76.047  -3.347   0.967 1.00 . A C .  60 MET HB3  1 1 
       15 20007 1 1 60 MET HE1  H  73.210  -3.742   2.873 1.00 . A C .  60 MET HE1  1 1 
       15 20008 1 1 60 MET HE2  H  74.144  -4.091   1.421 1.00 . A C .  60 MET HE2  1 1 
       15 20009 1 1 60 MET HE3  H  74.325  -2.532   2.218 1.00 . A C .  60 MET HE3  1 1 
       15 20010 1 1 60 MET HG2  H  75.689  -5.914   1.660 1.00 . A C .  60 MET HG2  1 1 
       15 20011 1 1 60 MET HG3  H  77.234  -5.632   2.464 1.00 . A C .  60 MET HG3  1 1 
       15 20012 1 1 60 MET N    N  78.114  -4.868  -0.884 1.00 . A C .  60 MET N    1 1 
       15 20013 1 1 60 MET O    O  74.784  -4.580  -1.817 1.00 . A C .  60 MET O    1 1 
       15 20014 1 1 60 MET SD   S  75.493  -4.266   3.392 1.00 . A C .  60 MET SD   1 1 
       15 20015 1 1 61 ILE C    C  75.543  -2.769  -4.128 1.00 . A C .  61 ILE C    1 1 
       15 20016 1 1 61 ILE CA   C  75.442  -2.112  -2.743 1.00 . A C .  61 ILE CA   1 1 
       15 20017 1 1 61 ILE CB   C  76.081  -0.715  -2.730 1.00 . A C .  61 ILE CB   1 1 
       15 20018 1 1 61 ILE CD1  C  76.336   1.362  -1.340 1.00 . A C .  61 ILE CD1  1 1 
       15 20019 1 1 61 ILE CG1  C  75.582   0.041  -1.493 1.00 . A C .  61 ILE CG1  1 1 
       15 20020 1 1 61 ILE CG2  C  75.688   0.059  -3.994 1.00 . A C .  61 ILE CG2  1 1 
       15 20021 1 1 61 ILE H    H  77.078  -2.561  -1.408 1.00 . A C .  61 ILE H    1 1 
       15 20022 1 1 61 ILE HA   H  74.410  -2.050  -2.433 1.00 . A C .  61 ILE HA   1 1 
       15 20023 1 1 61 ILE HB   H  77.157  -0.811  -2.685 1.00 . A C .  61 ILE HB   1 1 
       15 20024 1 1 61 ILE HD11 H  75.840   2.128  -1.919 1.00 . A C .  61 ILE HD11 1 1 
       15 20025 1 1 61 ILE HD12 H  77.352   1.243  -1.690 1.00 . A C .  61 ILE HD12 1 1 
       15 20026 1 1 61 ILE HD13 H  76.343   1.652  -0.299 1.00 . A C .  61 ILE HD13 1 1 
       15 20027 1 1 61 ILE HG12 H  74.526   0.242  -1.599 1.00 . A C .  61 ILE HG12 1 1 
       15 20028 1 1 61 ILE HG13 H  75.744  -0.563  -0.613 1.00 . A C .  61 ILE HG13 1 1 
       15 20029 1 1 61 ILE HG21 H  76.489   0.003  -4.716 1.00 . A C .  61 ILE HG21 1 1 
       15 20030 1 1 61 ILE HG22 H  75.505   1.094  -3.741 1.00 . A C .  61 ILE HG22 1 1 
       15 20031 1 1 61 ILE HG23 H  74.791  -0.372  -4.417 1.00 . A C .  61 ILE HG23 1 1 
       15 20032 1 1 61 ILE N    N  76.231  -2.914  -1.758 1.00 . A C .  61 ILE N    1 1 
       15 20033 1 1 61 ILE O    O  74.590  -2.786  -4.880 1.00 . A C .  61 ILE O    1 1 
       15 20034 1 1 62 ASP C    C  75.850  -5.161  -5.919 1.00 . A C .  62 ASP C    1 1 
       15 20035 1 1 62 ASP CA   C  76.857  -4.008  -5.777 1.00 . A C .  62 ASP CA   1 1 
       15 20036 1 1 62 ASP CB   C  78.288  -4.560  -5.765 1.00 . A C .  62 ASP CB   1 1 
       15 20037 1 1 62 ASP CG   C  79.091  -3.940  -6.905 1.00 . A C .  62 ASP CG   1 1 
       15 20038 1 1 62 ASP H    H  77.435  -3.309  -3.816 1.00 . A C .  62 ASP H    1 1 
       15 20039 1 1 62 ASP HA   H  76.739  -3.301  -6.582 1.00 . A C .  62 ASP HA   1 1 
       15 20040 1 1 62 ASP HB2  H  78.758  -4.323  -4.823 1.00 . A C .  62 ASP HB2  1 1 
       15 20041 1 1 62 ASP HB3  H  78.260  -5.632  -5.890 1.00 . A C .  62 ASP HB3  1 1 
       15 20042 1 1 62 ASP N    N  76.688  -3.328  -4.453 1.00 . A C .  62 ASP N    1 1 
       15 20043 1 1 62 ASP O    O  75.257  -5.351  -6.962 1.00 . A C .  62 ASP O    1 1 
       15 20044 1 1 62 ASP OD1  O  78.890  -4.350  -8.034 1.00 . A C .  62 ASP OD1  1 1 
       15 20045 1 1 62 ASP OD2  O  79.900  -3.071  -6.628 1.00 . A C .  62 ASP OD2  1 1 
       15 20046 1 1 63 GLU C    C  73.268  -6.558  -5.145 1.00 . A C .  63 GLU C    1 1 
       15 20047 1 1 63 GLU CA   C  74.695  -7.074  -4.925 1.00 . A C .  63 GLU CA   1 1 
       15 20048 1 1 63 GLU CB   C  74.825  -7.757  -3.560 1.00 . A C .  63 GLU CB   1 1 
       15 20049 1 1 63 GLU CD   C  72.883  -8.979  -2.555 1.00 . A C .  63 GLU CD   1 1 
       15 20050 1 1 63 GLU CG   C  74.039  -9.074  -3.553 1.00 . A C .  63 GLU CG   1 1 
       15 20051 1 1 63 GLU H    H  76.152  -5.747  -4.043 1.00 . A C .  63 GLU H    1 1 
       15 20052 1 1 63 GLU HA   H  74.971  -7.761  -5.709 1.00 . A C .  63 GLU HA   1 1 
       15 20053 1 1 63 GLU HB2  H  75.867  -7.960  -3.360 1.00 . A C .  63 GLU HB2  1 1 
       15 20054 1 1 63 GLU HB3  H  74.433  -7.103  -2.796 1.00 . A C .  63 GLU HB3  1 1 
       15 20055 1 1 63 GLU HG2  H  73.645  -9.264  -4.541 1.00 . A C .  63 GLU HG2  1 1 
       15 20056 1 1 63 GLU HG3  H  74.693  -9.883  -3.265 1.00 . A C .  63 GLU HG3  1 1 
       15 20057 1 1 63 GLU N    N  75.659  -5.928  -4.871 1.00 . A C .  63 GLU N    1 1 
       15 20058 1 1 63 GLU O    O  72.510  -7.115  -5.916 1.00 . A C .  63 GLU O    1 1 
       15 20059 1 1 63 GLU OE1  O  71.924  -8.289  -2.854 1.00 . A C .  63 GLU OE1  1 1 
       15 20060 1 1 63 GLU OE2  O  72.972  -9.605  -1.514 1.00 . A C .  63 GLU OE2  1 1 
       15 20061 1 1 64 VAL C    C  71.399  -4.288  -6.050 1.00 . A C .  64 VAL C    1 1 
       15 20062 1 1 64 VAL CA   C  71.533  -4.921  -4.651 1.00 . A C .  64 VAL CA   1 1 
       15 20063 1 1 64 VAL CB   C  71.402  -3.861  -3.545 1.00 . A C .  64 VAL CB   1 1 
       15 20064 1 1 64 VAL CG1  C  70.159  -2.999  -3.787 1.00 . A C .  64 VAL CG1  1 1 
       15 20065 1 1 64 VAL CG2  C  71.273  -4.558  -2.187 1.00 . A C .  64 VAL CG2  1 1 
       15 20066 1 1 64 VAL H    H  73.540  -5.058  -3.869 1.00 . A C .  64 VAL H    1 1 
       15 20067 1 1 64 VAL HA   H  70.788  -5.690  -4.514 1.00 . A C .  64 VAL HA   1 1 
       15 20068 1 1 64 VAL HB   H  72.281  -3.231  -3.546 1.00 . A C .  64 VAL HB   1 1 
       15 20069 1 1 64 VAL HG11 H  70.443  -2.097  -4.306 1.00 . A C .  64 VAL HG11 1 1 
       15 20070 1 1 64 VAL HG12 H  69.709  -2.741  -2.840 1.00 . A C .  64 VAL HG12 1 1 
       15 20071 1 1 64 VAL HG13 H  69.447  -3.550  -4.385 1.00 . A C .  64 VAL HG13 1 1 
       15 20072 1 1 64 VAL HG21 H  70.635  -5.424  -2.286 1.00 . A C .  64 VAL HG21 1 1 
       15 20073 1 1 64 VAL HG22 H  70.844  -3.873  -1.470 1.00 . A C .  64 VAL HG22 1 1 
       15 20074 1 1 64 VAL HG23 H  72.250  -4.867  -1.845 1.00 . A C .  64 VAL HG23 1 1 
       15 20075 1 1 64 VAL N    N  72.905  -5.491  -4.479 1.00 . A C .  64 VAL N    1 1 
       15 20076 1 1 64 VAL O    O  70.371  -4.404  -6.691 1.00 . A C .  64 VAL O    1 1 
       15 20077 1 1 65 ASP C    C  72.284  -4.096  -8.963 1.00 . A C .  65 ASP C    1 1 
       15 20078 1 1 65 ASP CA   C  72.379  -3.001  -7.887 1.00 . A C .  65 ASP CA   1 1 
       15 20079 1 1 65 ASP CB   C  73.699  -2.219  -8.020 1.00 . A C .  65 ASP CB   1 1 
       15 20080 1 1 65 ASP CG   C  73.570  -1.131  -9.092 1.00 . A C .  65 ASP CG   1 1 
       15 20081 1 1 65 ASP H    H  73.253  -3.561  -5.992 1.00 . A C .  65 ASP H    1 1 
       15 20082 1 1 65 ASP HA   H  71.540  -2.328  -7.958 1.00 . A C .  65 ASP HA   1 1 
       15 20083 1 1 65 ASP HB2  H  73.939  -1.759  -7.073 1.00 . A C .  65 ASP HB2  1 1 
       15 20084 1 1 65 ASP HB3  H  74.490  -2.898  -8.297 1.00 . A C .  65 ASP HB3  1 1 
       15 20085 1 1 65 ASP N    N  72.434  -3.632  -6.527 1.00 . A C .  65 ASP N    1 1 
       15 20086 1 1 65 ASP O    O  73.247  -4.785  -9.247 1.00 . A C .  65 ASP O    1 1 
       15 20087 1 1 65 ASP OD1  O  73.046  -1.423 -10.153 1.00 . A C .  65 ASP OD1  1 1 
       15 20088 1 1 65 ASP OD2  O  74.004  -0.019  -8.838 1.00 . A C .  65 ASP OD2  1 1 
       15 20089 1 1 66 GLU C    C  71.391  -4.797 -11.990 1.00 . A C .  66 GLU C    1 1 
       15 20090 1 1 66 GLU CA   C  70.964  -5.321 -10.608 1.00 . A C .  66 GLU CA   1 1 
       15 20091 1 1 66 GLU CB   C  69.471  -5.670 -10.608 1.00 . A C .  66 GLU CB   1 1 
       15 20092 1 1 66 GLU CD   C  67.806  -7.431  -9.965 1.00 . A C .  66 GLU CD   1 1 
       15 20093 1 1 66 GLU CG   C  69.226  -6.906  -9.731 1.00 . A C .  66 GLU CG   1 1 
       15 20094 1 1 66 GLU H    H  70.363  -3.699  -9.308 1.00 . A C .  66 GLU H    1 1 
       15 20095 1 1 66 GLU HA   H  71.541  -6.193 -10.347 1.00 . A C .  66 GLU HA   1 1 
       15 20096 1 1 66 GLU HB2  H  68.903  -4.836 -10.224 1.00 . A C .  66 GLU HB2  1 1 
       15 20097 1 1 66 GLU HB3  H  69.155  -5.884 -11.618 1.00 . A C .  66 GLU HB3  1 1 
       15 20098 1 1 66 GLU HG2  H  69.937  -7.676  -9.989 1.00 . A C .  66 GLU HG2  1 1 
       15 20099 1 1 66 GLU HG3  H  69.342  -6.644  -8.690 1.00 . A C .  66 GLU HG3  1 1 
       15 20100 1 1 66 GLU N    N  71.126  -4.264  -9.557 1.00 . A C .  66 GLU N    1 1 
       15 20101 1 1 66 GLU O    O  71.956  -5.523 -12.786 1.00 . A C .  66 GLU O    1 1 
       15 20102 1 1 66 GLU OE1  O  67.610  -8.130 -10.945 1.00 . A C .  66 GLU OE1  1 1 
       15 20103 1 1 66 GLU OE2  O  66.943  -7.137  -9.156 1.00 . A C .  66 GLU OE2  1 1 
       15 20104 1 1 67 ASP C    C  73.028  -2.766 -13.715 1.00 . A C .  67 ASP C    1 1 
       15 20105 1 1 67 ASP CA   C  71.504  -2.975 -13.615 1.00 . A C .  67 ASP CA   1 1 
       15 20106 1 1 67 ASP CB   C  70.746  -1.641 -13.725 1.00 . A C .  67 ASP CB   1 1 
       15 20107 1 1 67 ASP CG   C  71.028  -0.754 -12.508 1.00 . A C .  67 ASP CG   1 1 
       15 20108 1 1 67 ASP H    H  70.659  -2.984 -11.621 1.00 . A C .  67 ASP H    1 1 
       15 20109 1 1 67 ASP HA   H  71.177  -3.638 -14.403 1.00 . A C .  67 ASP HA   1 1 
       15 20110 1 1 67 ASP HB2  H  71.060  -1.125 -14.620 1.00 . A C .  67 ASP HB2  1 1 
       15 20111 1 1 67 ASP HB3  H  69.686  -1.839 -13.781 1.00 . A C .  67 ASP HB3  1 1 
       15 20112 1 1 67 ASP N    N  71.119  -3.547 -12.280 1.00 . A C .  67 ASP N    1 1 
       15 20113 1 1 67 ASP O    O  73.579  -2.715 -14.800 1.00 . A C .  67 ASP O    1 1 
       15 20114 1 1 67 ASP OD1  O  70.379  -0.946 -11.495 1.00 . A C .  67 ASP OD1  1 1 
       15 20115 1 1 67 ASP OD2  O  71.878   0.109 -12.612 1.00 . A C .  67 ASP OD2  1 1 
       15 20116 1 1 68 GLY C    C  75.581  -1.045 -12.923 1.00 . A C .  68 GLY C    1 1 
       15 20117 1 1 68 GLY CA   C  75.198  -2.499 -12.624 1.00 . A C .  68 GLY CA   1 1 
       15 20118 1 1 68 GLY H    H  73.247  -2.733 -11.738 1.00 . A C .  68 GLY H    1 1 
       15 20119 1 1 68 GLY HA2  H  75.605  -2.784 -11.666 1.00 . A C .  68 GLY HA2  1 1 
       15 20120 1 1 68 GLY HA3  H  75.615  -3.137 -13.390 1.00 . A C .  68 GLY HA3  1 1 
       15 20121 1 1 68 GLY N    N  73.711  -2.673 -12.598 1.00 . A C .  68 GLY N    1 1 
       15 20122 1 1 68 GLY O    O  76.329  -0.779 -13.843 1.00 . A C .  68 GLY O    1 1 
       15 20123 1 1 69 SER C    C  76.381   1.885 -11.307 1.00 . A C .  69 SER C    1 1 
       15 20124 1 1 69 SER CA   C  75.459   1.332 -12.411 1.00 . A C .  69 SER CA   1 1 
       15 20125 1 1 69 SER CB   C  74.132   2.099 -12.442 1.00 . A C .  69 SER CB   1 1 
       15 20126 1 1 69 SER H    H  74.499  -0.334 -11.411 1.00 . A C .  69 SER H    1 1 
       15 20127 1 1 69 SER HA   H  75.945   1.420 -13.370 1.00 . A C .  69 SER HA   1 1 
       15 20128 1 1 69 SER HB2  H  74.303   3.102 -12.799 1.00 . A C .  69 SER HB2  1 1 
       15 20129 1 1 69 SER HB3  H  73.447   1.597 -13.112 1.00 . A C .  69 SER HB3  1 1 
       15 20130 1 1 69 SER HG   H  73.649   3.067 -10.824 1.00 . A C .  69 SER HG   1 1 
       15 20131 1 1 69 SER N    N  75.095  -0.102 -12.155 1.00 . A C .  69 SER N    1 1 
       15 20132 1 1 69 SER O    O  77.022   2.904 -11.488 1.00 . A C .  69 SER O    1 1 
       15 20133 1 1 69 SER OG   O  73.578   2.157 -11.133 1.00 . A C .  69 SER OG   1 1 
       15 20134 1 1 70 GLY C    C  76.570   2.725  -8.177 1.00 . A C .  70 GLY C    1 1 
       15 20135 1 1 70 GLY CA   C  77.335   1.730  -9.064 1.00 . A C .  70 GLY CA   1 1 
       15 20136 1 1 70 GLY H    H  75.932   0.415 -10.039 1.00 . A C .  70 GLY H    1 1 
       15 20137 1 1 70 GLY HA2  H  77.658   0.893  -8.462 1.00 . A C .  70 GLY HA2  1 1 
       15 20138 1 1 70 GLY HA3  H  78.201   2.222  -9.485 1.00 . A C .  70 GLY HA3  1 1 
       15 20139 1 1 70 GLY N    N  76.455   1.230 -10.169 1.00 . A C .  70 GLY N    1 1 
       15 20140 1 1 70 GLY O    O  77.104   3.239  -7.211 1.00 . A C .  70 GLY O    1 1 
       15 20141 1 1 71 THR C    C  73.205   3.301  -7.231 1.00 . A C .  71 THR C    1 1 
       15 20142 1 1 71 THR CA   C  74.526   3.959  -7.663 1.00 . A C .  71 THR CA   1 1 
       15 20143 1 1 71 THR CB   C  74.253   5.156  -8.586 1.00 . A C .  71 THR CB   1 1 
       15 20144 1 1 71 THR CG2  C  75.560   5.883  -8.908 1.00 . A C .  71 THR CG2  1 1 
       15 20145 1 1 71 THR H    H  74.913   2.575  -9.267 1.00 . A C .  71 THR H    1 1 
       15 20146 1 1 71 THR HA   H  75.090   4.276  -6.801 1.00 . A C .  71 THR HA   1 1 
       15 20147 1 1 71 THR HB   H  73.580   5.843  -8.094 1.00 . A C .  71 THR HB   1 1 
       15 20148 1 1 71 THR HG1  H  72.818   5.149  -9.895 1.00 . A C .  71 THR HG1  1 1 
       15 20149 1 1 71 THR HG21 H  75.401   6.563  -9.733 1.00 . A C .  71 THR HG21 1 1 
       15 20150 1 1 71 THR HG22 H  76.317   5.161  -9.179 1.00 . A C .  71 THR HG22 1 1 
       15 20151 1 1 71 THR HG23 H  75.887   6.440  -8.041 1.00 . A C .  71 THR HG23 1 1 
       15 20152 1 1 71 THR N    N  75.326   3.000  -8.490 1.00 . A C .  71 THR N    1 1 
       15 20153 1 1 71 THR O    O  72.532   2.664  -8.025 1.00 . A C .  71 THR O    1 1 
       15 20154 1 1 71 THR OG1  O  73.661   4.699  -9.794 1.00 . A C .  71 THR OG1  1 1 
       15 20155 1 1 72 VAL C    C  70.415   3.882  -5.521 1.00 . A C .  72 VAL C    1 1 
       15 20156 1 1 72 VAL CA   C  71.539   2.834  -5.515 1.00 . A C .  72 VAL CA   1 1 
       15 20157 1 1 72 VAL CB   C  71.820   2.350  -4.080 1.00 . A C .  72 VAL CB   1 1 
       15 20158 1 1 72 VAL CG1  C  70.506   2.213  -3.302 1.00 . A C .  72 VAL CG1  1 1 
       15 20159 1 1 72 VAL CG2  C  72.510   0.987  -4.118 1.00 . A C .  72 VAL CG2  1 1 
       15 20160 1 1 72 VAL H    H  73.376   3.972  -5.362 1.00 . A C .  72 VAL H    1 1 
       15 20161 1 1 72 VAL HA   H  71.275   1.996  -6.141 1.00 . A C .  72 VAL HA   1 1 
       15 20162 1 1 72 VAL HB   H  72.461   3.064  -3.584 1.00 . A C .  72 VAL HB   1 1 
       15 20163 1 1 72 VAL HG11 H  69.747   1.798  -3.948 1.00 . A C .  72 VAL HG11 1 1 
       15 20164 1 1 72 VAL HG12 H  70.189   3.184  -2.953 1.00 . A C .  72 VAL HG12 1 1 
       15 20165 1 1 72 VAL HG13 H  70.655   1.558  -2.456 1.00 . A C .  72 VAL HG13 1 1 
       15 20166 1 1 72 VAL HG21 H  71.791   0.214  -3.893 1.00 . A C .  72 VAL HG21 1 1 
       15 20167 1 1 72 VAL HG22 H  73.301   0.966  -3.384 1.00 . A C .  72 VAL HG22 1 1 
       15 20168 1 1 72 VAL HG23 H  72.924   0.817  -5.099 1.00 . A C .  72 VAL HG23 1 1 
       15 20169 1 1 72 VAL N    N  72.823   3.451  -5.985 1.00 . A C .  72 VAL N    1 1 
       15 20170 1 1 72 VAL O    O  70.588   4.989  -5.046 1.00 . A C .  72 VAL O    1 1 
       15 20171 1 1 73 ASP C    C  67.023   4.059  -5.073 1.00 . A C .  73 ASP C    1 1 
       15 20172 1 1 73 ASP CA   C  68.117   4.504  -6.063 1.00 . A C .  73 ASP CA   1 1 
       15 20173 1 1 73 ASP CB   C  67.604   4.486  -7.514 1.00 . A C .  73 ASP CB   1 1 
       15 20174 1 1 73 ASP CG   C  66.726   3.254  -7.761 1.00 . A C .  73 ASP CG   1 1 
       15 20175 1 1 73 ASP H    H  69.143   2.635  -6.408 1.00 . A C .  73 ASP H    1 1 
       15 20176 1 1 73 ASP HA   H  68.461   5.494  -5.811 1.00 . A C .  73 ASP HA   1 1 
       15 20177 1 1 73 ASP HB2  H  67.023   5.378  -7.698 1.00 . A C .  73 ASP HB2  1 1 
       15 20178 1 1 73 ASP HB3  H  68.446   4.465  -8.190 1.00 . A C .  73 ASP HB3  1 1 
       15 20179 1 1 73 ASP N    N  69.261   3.536  -6.041 1.00 . A C .  73 ASP N    1 1 
       15 20180 1 1 73 ASP O    O  67.253   3.217  -4.222 1.00 . A C .  73 ASP O    1 1 
       15 20181 1 1 73 ASP OD1  O  67.248   2.154  -7.707 1.00 . A C .  73 ASP OD1  1 1 
       15 20182 1 1 73 ASP OD2  O  65.546   3.436  -8.006 1.00 . A C .  73 ASP OD2  1 1 
       15 20183 1 1 74 PHE C    C  64.396   2.733  -4.392 1.00 . A C .  74 PHE C    1 1 
       15 20184 1 1 74 PHE CA   C  64.735   4.228  -4.240 1.00 . A C .  74 PHE CA   1 1 
       15 20185 1 1 74 PHE CB   C  63.541   5.101  -4.646 1.00 . A C .  74 PHE CB   1 1 
       15 20186 1 1 74 PHE CD1  C  62.661   5.538  -2.327 1.00 . A C .  74 PHE CD1  1 1 
       15 20187 1 1 74 PHE CD2  C  61.247   4.370  -3.910 1.00 . A C .  74 PHE CD2  1 1 
       15 20188 1 1 74 PHE CE1  C  61.656   5.444  -1.358 1.00 . A C .  74 PHE CE1  1 1 
       15 20189 1 1 74 PHE CE2  C  60.241   4.274  -2.942 1.00 . A C .  74 PHE CE2  1 1 
       15 20190 1 1 74 PHE CG   C  62.456   5.002  -3.602 1.00 . A C .  74 PHE CG   1 1 
       15 20191 1 1 74 PHE CZ   C  60.445   4.809  -1.665 1.00 . A C .  74 PHE CZ   1 1 
       15 20192 1 1 74 PHE H    H  65.678   5.293  -5.867 1.00 . A C .  74 PHE H    1 1 
       15 20193 1 1 74 PHE HA   H  65.016   4.442  -3.220 1.00 . A C .  74 PHE HA   1 1 
       15 20194 1 1 74 PHE HB2  H  63.862   6.129  -4.734 1.00 . A C .  74 PHE HB2  1 1 
       15 20195 1 1 74 PHE HB3  H  63.155   4.762  -5.595 1.00 . A C .  74 PHE HB3  1 1 
       15 20196 1 1 74 PHE HD1  H  63.594   6.027  -2.092 1.00 . A C .  74 PHE HD1  1 1 
       15 20197 1 1 74 PHE HD2  H  61.090   3.956  -4.894 1.00 . A C .  74 PHE HD2  1 1 
       15 20198 1 1 74 PHE HE1  H  61.816   5.858  -0.374 1.00 . A C .  74 PHE HE1  1 1 
       15 20199 1 1 74 PHE HE2  H  59.306   3.787  -3.181 1.00 . A C .  74 PHE HE2  1 1 
       15 20200 1 1 74 PHE HZ   H  59.670   4.734  -0.918 1.00 . A C .  74 PHE HZ   1 1 
       15 20201 1 1 74 PHE N    N  65.840   4.617  -5.176 1.00 . A C .  74 PHE N    1 1 
       15 20202 1 1 74 PHE O    O  64.178   2.043  -3.414 1.00 . A C .  74 PHE O    1 1 
       15 20203 1 1 75 ASP C    C  65.108  -0.106  -5.164 1.00 . A C .  75 ASP C    1 1 
       15 20204 1 1 75 ASP CA   C  64.030   0.777  -5.805 1.00 . A C .  75 ASP CA   1 1 
       15 20205 1 1 75 ASP CB   C  64.015   0.570  -7.319 1.00 . A C .  75 ASP CB   1 1 
       15 20206 1 1 75 ASP CG   C  62.747   1.178  -7.913 1.00 . A C .  75 ASP CG   1 1 
       15 20207 1 1 75 ASP H    H  64.531   2.801  -6.381 1.00 . A C .  75 ASP H    1 1 
       15 20208 1 1 75 ASP HA   H  63.059   0.543  -5.392 1.00 . A C .  75 ASP HA   1 1 
       15 20209 1 1 75 ASP HB2  H  64.878   1.048  -7.752 1.00 . A C .  75 ASP HB2  1 1 
       15 20210 1 1 75 ASP HB3  H  64.040  -0.487  -7.535 1.00 . A C .  75 ASP HB3  1 1 
       15 20211 1 1 75 ASP N    N  64.352   2.228  -5.603 1.00 . A C .  75 ASP N    1 1 
       15 20212 1 1 75 ASP O    O  64.808  -0.968  -4.361 1.00 . A C .  75 ASP O    1 1 
       15 20213 1 1 75 ASP OD1  O  62.635   2.391  -7.906 1.00 . A C .  75 ASP OD1  1 1 
       15 20214 1 1 75 ASP OD2  O  61.907   0.419  -8.366 1.00 . A C .  75 ASP OD2  1 1 
       15 20215 1 1 76 GLU C    C  67.422  -0.605  -3.374 1.00 . A C .  76 GLU C    1 1 
       15 20216 1 1 76 GLU CA   C  67.449  -0.735  -4.901 1.00 . A C .  76 GLU CA   1 1 
       15 20217 1 1 76 GLU CB   C  68.760  -0.180  -5.463 1.00 . A C .  76 GLU CB   1 1 
       15 20218 1 1 76 GLU CD   C  70.012  -0.350  -7.626 1.00 . A C .  76 GLU CD   1 1 
       15 20219 1 1 76 GLU CG   C  69.306  -1.143  -6.523 1.00 . A C .  76 GLU CG   1 1 
       15 20220 1 1 76 GLU H    H  66.582   0.804  -6.156 1.00 . A C .  76 GLU H    1 1 
       15 20221 1 1 76 GLU HA   H  67.331  -1.768  -5.188 1.00 . A C .  76 GLU HA   1 1 
       15 20222 1 1 76 GLU HB2  H  68.582   0.788  -5.909 1.00 . A C .  76 GLU HB2  1 1 
       15 20223 1 1 76 GLU HB3  H  69.482  -0.081  -4.665 1.00 . A C .  76 GLU HB3  1 1 
       15 20224 1 1 76 GLU HG2  H  70.006  -1.827  -6.065 1.00 . A C .  76 GLU HG2  1 1 
       15 20225 1 1 76 GLU HG3  H  68.491  -1.705  -6.954 1.00 . A C .  76 GLU HG3  1 1 
       15 20226 1 1 76 GLU N    N  66.360   0.100  -5.507 1.00 . A C .  76 GLU N    1 1 
       15 20227 1 1 76 GLU O    O  67.592  -1.574  -2.659 1.00 . A C .  76 GLU O    1 1 
       15 20228 1 1 76 GLU OE1  O  71.134   0.070  -7.402 1.00 . A C .  76 GLU OE1  1 1 
       15 20229 1 1 76 GLU OE2  O  69.427  -0.189  -8.683 1.00 . A C .  76 GLU OE2  1 1 
       15 20230 1 1 77 PHE C    C  65.991  -0.025  -0.791 1.00 . A C .  77 PHE C    1 1 
       15 20231 1 1 77 PHE CA   C  67.143   0.792  -1.394 1.00 . A C .  77 PHE CA   1 1 
       15 20232 1 1 77 PHE CB   C  66.912   2.297  -1.203 1.00 . A C .  77 PHE CB   1 1 
       15 20233 1 1 77 PHE CD1  C  68.180   2.589   0.956 1.00 . A C .  77 PHE CD1  1 1 
       15 20234 1 1 77 PHE CD2  C  65.790   3.004   0.937 1.00 . A C .  77 PHE CD2  1 1 
       15 20235 1 1 77 PHE CE1  C  68.224   2.908   2.315 1.00 . A C .  77 PHE CE1  1 1 
       15 20236 1 1 77 PHE CE2  C  65.836   3.321   2.300 1.00 . A C .  77 PHE CE2  1 1 
       15 20237 1 1 77 PHE CG   C  66.962   2.635   0.267 1.00 . A C .  77 PHE CG   1 1 
       15 20238 1 1 77 PHE CZ   C  67.053   3.276   2.986 1.00 . A C .  77 PHE CZ   1 1 
       15 20239 1 1 77 PHE H    H  67.055   1.346  -3.477 1.00 . A C .  77 PHE H    1 1 
       15 20240 1 1 77 PHE HA   H  68.082   0.502  -0.943 1.00 . A C .  77 PHE HA   1 1 
       15 20241 1 1 77 PHE HB2  H  67.680   2.849  -1.726 1.00 . A C .  77 PHE HB2  1 1 
       15 20242 1 1 77 PHE HB3  H  65.944   2.567  -1.600 1.00 . A C .  77 PHE HB3  1 1 
       15 20243 1 1 77 PHE HD1  H  69.083   2.303   0.441 1.00 . A C .  77 PHE HD1  1 1 
       15 20244 1 1 77 PHE HD2  H  64.852   3.036   0.405 1.00 . A C .  77 PHE HD2  1 1 
       15 20245 1 1 77 PHE HE1  H  69.162   2.873   2.845 1.00 . A C .  77 PHE HE1  1 1 
       15 20246 1 1 77 PHE HE2  H  64.933   3.603   2.820 1.00 . A C .  77 PHE HE2  1 1 
       15 20247 1 1 77 PHE HZ   H  67.090   3.525   4.035 1.00 . A C .  77 PHE HZ   1 1 
       15 20248 1 1 77 PHE N    N  67.196   0.587  -2.874 1.00 . A C .  77 PHE N    1 1 
       15 20249 1 1 77 PHE O    O  66.153  -0.663   0.230 1.00 . A C .  77 PHE O    1 1 
       15 20250 1 1 78 LEU C    C  64.093  -2.311  -0.797 1.00 . A C .  78 LEU C    1 1 
       15 20251 1 1 78 LEU CA   C  63.691  -0.830  -0.879 1.00 . A C .  78 LEU CA   1 1 
       15 20252 1 1 78 LEU CB   C  62.532  -0.636  -1.869 1.00 . A C .  78 LEU CB   1 1 
       15 20253 1 1 78 LEU CD1  C  60.371   0.558  -2.250 1.00 . A C .  78 LEU CD1  1 1 
       15 20254 1 1 78 LEU CD2  C  60.707  -0.783  -0.161 1.00 . A C .  78 LEU CD2  1 1 
       15 20255 1 1 78 LEU CG   C  61.389   0.128  -1.190 1.00 . A C .  78 LEU CG   1 1 
       15 20256 1 1 78 LEU H    H  64.728   0.485  -2.253 1.00 . A C .  78 LEU H    1 1 
       15 20257 1 1 78 LEU HA   H  63.409  -0.465   0.096 1.00 . A C .  78 LEU HA   1 1 
       15 20258 1 1 78 LEU HB2  H  62.877  -0.078  -2.729 1.00 . A C .  78 LEU HB2  1 1 
       15 20259 1 1 78 LEU HB3  H  62.170  -1.601  -2.192 1.00 . A C .  78 LEU HB3  1 1 
       15 20260 1 1 78 LEU HD11 H  59.804   1.402  -1.887 1.00 . A C .  78 LEU HD11 1 1 
       15 20261 1 1 78 LEU HD12 H  59.700  -0.262  -2.461 1.00 . A C .  78 LEU HD12 1 1 
       15 20262 1 1 78 LEU HD13 H  60.892   0.836  -3.153 1.00 . A C .  78 LEU HD13 1 1 
       15 20263 1 1 78 LEU HD21 H  59.636  -0.716  -0.270 1.00 . A C .  78 LEU HD21 1 1 
       15 20264 1 1 78 LEU HD22 H  60.987  -0.473   0.835 1.00 . A C .  78 LEU HD22 1 1 
       15 20265 1 1 78 LEU HD23 H  61.021  -1.804  -0.318 1.00 . A C .  78 LEU HD23 1 1 
       15 20266 1 1 78 LEU HG   H  61.785   1.006  -0.695 1.00 . A C .  78 LEU HG   1 1 
       15 20267 1 1 78 LEU N    N  64.836  -0.028  -1.423 1.00 . A C .  78 LEU N    1 1 
       15 20268 1 1 78 LEU O    O  63.824  -2.979   0.181 1.00 . A C .  78 LEU O    1 1 
       15 20269 1 1 79 VAL C    C  66.371  -4.430  -0.804 1.00 . A C .  79 VAL C    1 1 
       15 20270 1 1 79 VAL CA   C  65.201  -4.251  -1.791 1.00 . A C .  79 VAL CA   1 1 
       15 20271 1 1 79 VAL CB   C  65.650  -4.562  -3.226 1.00 . A C .  79 VAL CB   1 1 
       15 20272 1 1 79 VAL CG1  C  66.088  -6.026  -3.319 1.00 . A C .  79 VAL CG1  1 1 
       15 20273 1 1 79 VAL CG2  C  64.489  -4.323  -4.195 1.00 . A C .  79 VAL CG2  1 1 
       15 20274 1 1 79 VAL H    H  64.975  -2.251  -2.584 1.00 . A C .  79 VAL H    1 1 
       15 20275 1 1 79 VAL HA   H  64.379  -4.892  -1.515 1.00 . A C .  79 VAL HA   1 1 
       15 20276 1 1 79 VAL HB   H  66.480  -3.922  -3.491 1.00 . A C .  79 VAL HB   1 1 
       15 20277 1 1 79 VAL HG11 H  65.512  -6.529  -4.083 1.00 . A C .  79 VAL HG11 1 1 
       15 20278 1 1 79 VAL HG12 H  65.923  -6.510  -2.368 1.00 . A C .  79 VAL HG12 1 1 
       15 20279 1 1 79 VAL HG13 H  67.138  -6.074  -3.569 1.00 . A C .  79 VAL HG13 1 1 
       15 20280 1 1 79 VAL HG21 H  64.876  -4.208  -5.196 1.00 . A C .  79 VAL HG21 1 1 
       15 20281 1 1 79 VAL HG22 H  63.960  -3.428  -3.909 1.00 . A C .  79 VAL HG22 1 1 
       15 20282 1 1 79 VAL HG23 H  63.815  -5.165  -4.165 1.00 . A C .  79 VAL HG23 1 1 
       15 20283 1 1 79 VAL N    N  64.757  -2.819  -1.812 1.00 . A C .  79 VAL N    1 1 
       15 20284 1 1 79 VAL O    O  66.557  -5.488  -0.235 1.00 . A C .  79 VAL O    1 1 
       15 20285 1 1 80 MET C    C  67.806  -3.422   1.800 1.00 . A C .  80 MET C    1 1 
       15 20286 1 1 80 MET CA   C  68.307  -3.494   0.349 1.00 . A C .  80 MET CA   1 1 
       15 20287 1 1 80 MET CB   C  69.184  -2.283   0.013 1.00 . A C .  80 MET CB   1 1 
       15 20288 1 1 80 MET CE   C  70.884   0.436   0.898 1.00 . A C .  80 MET CE   1 1 
       15 20289 1 1 80 MET CG   C  70.370  -2.221   0.972 1.00 . A C .  80 MET CG   1 1 
       15 20290 1 1 80 MET H    H  66.981  -2.557  -1.069 1.00 . A C .  80 MET H    1 1 
       15 20291 1 1 80 MET HA   H  68.858  -4.407   0.185 1.00 . A C .  80 MET HA   1 1 
       15 20292 1 1 80 MET HB2  H  69.546  -2.373  -1.000 1.00 . A C .  80 MET HB2  1 1 
       15 20293 1 1 80 MET HB3  H  68.600  -1.379   0.107 1.00 . A C .  80 MET HB3  1 1 
       15 20294 1 1 80 MET HE1  H  71.103   1.231   0.200 1.00 . A C .  80 MET HE1  1 1 
       15 20295 1 1 80 MET HE2  H  71.293   0.680   1.865 1.00 . A C .  80 MET HE2  1 1 
       15 20296 1 1 80 MET HE3  H  69.812   0.313   0.986 1.00 . A C .  80 MET HE3  1 1 
       15 20297 1 1 80 MET HG2  H  70.034  -1.854   1.931 1.00 . A C .  80 MET HG2  1 1 
       15 20298 1 1 80 MET HG3  H  70.788  -3.209   1.092 1.00 . A C .  80 MET HG3  1 1 
       15 20299 1 1 80 MET N    N  67.154  -3.399  -0.600 1.00 . A C .  80 MET N    1 1 
       15 20300 1 1 80 MET O    O  68.359  -4.048   2.685 1.00 . A C .  80 MET O    1 1 
       15 20301 1 1 80 MET SD   S  71.625  -1.104   0.300 1.00 . A C .  80 MET SD   1 1 
       15 20302 1 1 81 MET C    C  65.796  -3.921   3.965 1.00 . A C .  81 MET C    1 1 
       15 20303 1 1 81 MET CA   C  66.223  -2.543   3.433 1.00 . A C .  81 MET CA   1 1 
       15 20304 1 1 81 MET CB   C  65.023  -1.600   3.306 1.00 . A C .  81 MET CB   1 1 
       15 20305 1 1 81 MET CE   C  67.664   0.605   4.958 1.00 . A C .  81 MET CE   1 1 
       15 20306 1 1 81 MET CG   C  65.487  -0.156   3.517 1.00 . A C .  81 MET CG   1 1 
       15 20307 1 1 81 MET H    H  66.341  -2.167   1.314 1.00 . A C .  81 MET H    1 1 
       15 20308 1 1 81 MET HA   H  66.962  -2.106   4.087 1.00 . A C .  81 MET HA   1 1 
       15 20309 1 1 81 MET HB2  H  64.589  -1.700   2.320 1.00 . A C .  81 MET HB2  1 1 
       15 20310 1 1 81 MET HB3  H  64.282  -1.851   4.051 1.00 . A C .  81 MET HB3  1 1 
       15 20311 1 1 81 MET HE1  H  67.909   1.424   5.620 1.00 . A C .  81 MET HE1  1 1 
       15 20312 1 1 81 MET HE2  H  67.771   0.931   3.936 1.00 . A C .  81 MET HE2  1 1 
       15 20313 1 1 81 MET HE3  H  68.332  -0.226   5.139 1.00 . A C .  81 MET HE3  1 1 
       15 20314 1 1 81 MET HG2  H  66.336   0.046   2.881 1.00 . A C .  81 MET HG2  1 1 
       15 20315 1 1 81 MET HG3  H  64.684   0.520   3.261 1.00 . A C .  81 MET HG3  1 1 
       15 20316 1 1 81 MET N    N  66.766  -2.662   2.046 1.00 . A C .  81 MET N    1 1 
       15 20317 1 1 81 MET O    O  66.231  -4.339   5.022 1.00 . A C .  81 MET O    1 1 
       15 20318 1 1 81 MET SD   S  65.958   0.081   5.253 1.00 . A C .  81 MET SD   1 1 
       15 20319 1 1 82 VAL C    C  65.754  -6.927   3.828 1.00 . A C .  82 VAL C    1 1 
       15 20320 1 1 82 VAL CA   C  64.532  -5.995   3.717 1.00 . A C .  82 VAL CA   1 1 
       15 20321 1 1 82 VAL CB   C  63.519  -6.528   2.684 1.00 . A C .  82 VAL CB   1 1 
       15 20322 1 1 82 VAL CG1  C  62.276  -5.634   2.676 1.00 . A C .  82 VAL CG1  1 1 
       15 20323 1 1 82 VAL CG2  C  64.133  -6.549   1.277 1.00 . A C .  82 VAL CG2  1 1 
       15 20324 1 1 82 VAL H    H  64.634  -4.284   2.387 1.00 . A C .  82 VAL H    1 1 
       15 20325 1 1 82 VAL HA   H  64.053  -5.908   4.681 1.00 . A C .  82 VAL HA   1 1 
       15 20326 1 1 82 VAL HB   H  63.227  -7.532   2.963 1.00 . A C .  82 VAL HB   1 1 
       15 20327 1 1 82 VAL HG11 H  62.567  -4.610   2.499 1.00 . A C .  82 VAL HG11 1 1 
       15 20328 1 1 82 VAL HG12 H  61.774  -5.706   3.631 1.00 . A C .  82 VAL HG12 1 1 
       15 20329 1 1 82 VAL HG13 H  61.605  -5.957   1.893 1.00 . A C .  82 VAL HG13 1 1 
       15 20330 1 1 82 VAL HG21 H  65.118  -6.990   1.317 1.00 . A C .  82 VAL HG21 1 1 
       15 20331 1 1 82 VAL HG22 H  64.204  -5.541   0.897 1.00 . A C .  82 VAL HG22 1 1 
       15 20332 1 1 82 VAL HG23 H  63.503  -7.137   0.622 1.00 . A C .  82 VAL HG23 1 1 
       15 20333 1 1 82 VAL N    N  64.963  -4.636   3.241 1.00 . A C .  82 VAL N    1 1 
       15 20334 1 1 82 VAL O    O  65.801  -7.797   4.679 1.00 . A C .  82 VAL O    1 1 
       15 20335 1 1 83 ARG C    C  68.726  -7.318   4.373 1.00 . A C .  83 ARG C    1 1 
       15 20336 1 1 83 ARG CA   C  67.979  -7.592   3.062 1.00 . A C .  83 ARG CA   1 1 
       15 20337 1 1 83 ARG CB   C  68.833  -7.163   1.868 1.00 . A C .  83 ARG CB   1 1 
       15 20338 1 1 83 ARG CD   C  69.960  -7.958  -0.218 1.00 . A C .  83 ARG CD   1 1 
       15 20339 1 1 83 ARG CG   C  68.973  -8.332   0.895 1.00 . A C .  83 ARG CG   1 1 
       15 20340 1 1 83 ARG CZ   C  68.536  -8.339  -2.143 1.00 . A C .  83 ARG CZ   1 1 
       15 20341 1 1 83 ARG H    H  66.696  -6.018   2.325 1.00 . A C .  83 ARG H    1 1 
       15 20342 1 1 83 ARG HA   H  67.721  -8.636   2.979 1.00 . A C .  83 ARG HA   1 1 
       15 20343 1 1 83 ARG HB2  H  68.361  -6.331   1.369 1.00 . A C .  83 ARG HB2  1 1 
       15 20344 1 1 83 ARG HB3  H  69.812  -6.865   2.214 1.00 . A C .  83 ARG HB3  1 1 
       15 20345 1 1 83 ARG HD2  H  70.621  -7.170   0.120 1.00 . A C .  83 ARG HD2  1 1 
       15 20346 1 1 83 ARG HD3  H  70.529  -8.822  -0.520 1.00 . A C .  83 ARG HD3  1 1 
       15 20347 1 1 83 ARG HE   H  68.996  -6.518  -1.505 1.00 . A C .  83 ARG HE   1 1 
       15 20348 1 1 83 ARG HG2  H  69.342  -9.198   1.430 1.00 . A C .  83 ARG HG2  1 1 
       15 20349 1 1 83 ARG HG3  H  68.011  -8.557   0.464 1.00 . A C .  83 ARG HG3  1 1 
       15 20350 1 1 83 ARG HH11 H  70.202  -8.719  -3.179 1.00 . A C .  83 ARG HH11 1 1 
       15 20351 1 1 83 ARG HH12 H  68.792  -9.603  -3.669 1.00 . A C .  83 ARG HH12 1 1 
       15 20352 1 1 83 ARG HH21 H  66.728  -8.097  -1.333 1.00 . A C .  83 ARG HH21 1 1 
       15 20353 1 1 83 ARG HH22 H  66.824  -9.257  -2.616 1.00 . A C .  83 ARG HH22 1 1 
       15 20354 1 1 83 ARG N    N  66.750  -6.736   2.991 1.00 . A C .  83 ARG N    1 1 
       15 20355 1 1 83 ARG NE   N  69.113  -7.479  -1.353 1.00 . A C .  83 ARG NE   1 1 
       15 20356 1 1 83 ARG NH1  N  69.227  -8.930  -3.072 1.00 . A C .  83 ARG NH1  1 1 
       15 20357 1 1 83 ARG NH2  N  67.263  -8.578  -2.026 1.00 . A C .  83 ARG NH2  1 1 
       15 20358 1 1 83 ARG O    O  69.081  -8.226   5.099 1.00 . A C .  83 ARG O    1 1 
       15 20359 1 1 84 SER C    C  68.813  -6.095   7.155 1.00 . A C .  84 SER C    1 1 
       15 20360 1 1 84 SER CA   C  69.661  -5.696   5.943 1.00 . A C .  84 SER CA   1 1 
       15 20361 1 1 84 SER CB   C  69.831  -4.176   5.878 1.00 . A C .  84 SER CB   1 1 
       15 20362 1 1 84 SER H    H  68.641  -5.353   4.070 1.00 . A C .  84 SER H    1 1 
       15 20363 1 1 84 SER HA   H  70.626  -6.174   5.985 1.00 . A C .  84 SER HA   1 1 
       15 20364 1 1 84 SER HB2  H  70.539  -3.925   5.104 1.00 . A C .  84 SER HB2  1 1 
       15 20365 1 1 84 SER HB3  H  68.878  -3.716   5.652 1.00 . A C .  84 SER HB3  1 1 
       15 20366 1 1 84 SER HG   H  70.160  -2.750   7.165 1.00 . A C .  84 SER HG   1 1 
       15 20367 1 1 84 SER N    N  68.951  -6.061   4.677 1.00 . A C .  84 SER N    1 1 
       15 20368 1 1 84 SER O    O  69.333  -6.498   8.177 1.00 . A C .  84 SER O    1 1 
       15 20369 1 1 84 SER OG   O  70.316  -3.700   7.127 1.00 . A C .  84 SER OG   1 1 
       15 20370 1 1 85 MET C    C  66.595  -7.908   8.339 1.00 . A C .  85 MET C    1 1 
       15 20371 1 1 85 MET CA   C  66.629  -6.377   8.185 1.00 . A C .  85 MET CA   1 1 
       15 20372 1 1 85 MET CB   C  65.241  -5.842   7.812 1.00 . A C .  85 MET CB   1 1 
       15 20373 1 1 85 MET CE   C  62.897  -3.595   6.925 1.00 . A C .  85 MET CE   1 1 
       15 20374 1 1 85 MET CG   C  65.091  -4.400   8.307 1.00 . A C .  85 MET CG   1 1 
       15 20375 1 1 85 MET H    H  67.117  -5.668   6.208 1.00 . A C .  85 MET H    1 1 
       15 20376 1 1 85 MET HA   H  66.969  -5.915   9.098 1.00 . A C .  85 MET HA   1 1 
       15 20377 1 1 85 MET HB2  H  65.124  -5.868   6.738 1.00 . A C .  85 MET HB2  1 1 
       15 20378 1 1 85 MET HB3  H  64.482  -6.459   8.270 1.00 . A C .  85 MET HB3  1 1 
       15 20379 1 1 85 MET HE1  H  62.177  -4.306   6.542 1.00 . A C .  85 MET HE1  1 1 
       15 20380 1 1 85 MET HE2  H  63.777  -3.609   6.304 1.00 . A C .  85 MET HE2  1 1 
       15 20381 1 1 85 MET HE3  H  62.470  -2.602   6.920 1.00 . A C .  85 MET HE3  1 1 
       15 20382 1 1 85 MET HG2  H  65.653  -4.268   9.220 1.00 . A C .  85 MET HG2  1 1 
       15 20383 1 1 85 MET HG3  H  65.464  -3.720   7.554 1.00 . A C .  85 MET HG3  1 1 
       15 20384 1 1 85 MET N    N  67.512  -5.993   7.044 1.00 . A C .  85 MET N    1 1 
       15 20385 1 1 85 MET O    O  66.858  -8.430   9.405 1.00 . A C .  85 MET O    1 1 
       15 20386 1 1 85 MET SD   S  63.343  -4.048   8.619 1.00 . A C .  85 MET SD   1 1 
       15 20387 1 1 86 LYS C    C  65.087 -10.574   8.283 1.00 . A C .  86 LYS C    1 1 
       15 20388 1 1 86 LYS CA   C  66.199 -10.123   7.322 1.00 . A C .  86 LYS CA   1 1 
       15 20389 1 1 86 LYS CB   C  67.572 -10.606   7.811 1.00 . A C .  86 LYS CB   1 1 
       15 20390 1 1 86 LYS CD   C  67.209 -12.973   7.046 1.00 . A C .  86 LYS CD   1 1 
       15 20391 1 1 86 LYS CE   C  67.658 -13.776   8.273 1.00 . A C .  86 LYS CE   1 1 
       15 20392 1 1 86 LYS CG   C  68.086 -11.723   6.894 1.00 . A C .  86 LYS CG   1 1 
       15 20393 1 1 86 LYS H    H  66.067  -8.159   6.434 1.00 . A C .  86 LYS H    1 1 
       15 20394 1 1 86 LYS HA   H  66.008 -10.511   6.332 1.00 . A C .  86 LYS HA   1 1 
       15 20395 1 1 86 LYS HB2  H  68.269  -9.782   7.796 1.00 . A C .  86 LYS HB2  1 1 
       15 20396 1 1 86 LYS HB3  H  67.484 -10.983   8.819 1.00 . A C .  86 LYS HB3  1 1 
       15 20397 1 1 86 LYS HD2  H  66.176 -12.676   7.168 1.00 . A C .  86 LYS HD2  1 1 
       15 20398 1 1 86 LYS HD3  H  67.306 -13.587   6.161 1.00 . A C .  86 LYS HD3  1 1 
       15 20399 1 1 86 LYS HE2  H  68.518 -14.385   8.024 1.00 . A C .  86 LYS HE2  1 1 
       15 20400 1 1 86 LYS HE3  H  67.888 -13.114   9.094 1.00 . A C .  86 LYS HE3  1 1 
       15 20401 1 1 86 LYS HG2  H  68.056 -11.388   5.867 1.00 . A C .  86 LYS HG2  1 1 
       15 20402 1 1 86 LYS HG3  H  69.103 -11.966   7.161 1.00 . A C .  86 LYS HG3  1 1 
       15 20403 1 1 86 LYS HZ1  H  66.029 -14.982   7.760 1.00 . A C .  86 LYS HZ1  1 1 
       15 20404 1 1 86 LYS HZ2  H  65.815 -14.099   9.193 1.00 . A C .  86 LYS HZ2  1 1 
       15 20405 1 1 86 LYS HZ3  H  66.826 -15.459   9.179 1.00 . A C .  86 LYS HZ3  1 1 
       15 20406 1 1 86 LYS N    N  66.271  -8.620   7.275 1.00 . A C .  86 LYS N    1 1 
       15 20407 1 1 86 LYS NZ   N  66.494 -14.643   8.627 1.00 . A C .  86 LYS NZ   1 1 
       15 20408 1 1 86 LYS O    O  65.162 -10.356   9.478 1.00 . A C .  86 LYS O    1 1 
       15 20409 1 1 87 ASP C    C  62.149 -10.477   9.217 1.00 . A C .  87 ASP C    1 1 
       15 20410 1 1 87 ASP CA   C  62.920 -11.675   8.632 1.00 . A C .  87 ASP CA   1 1 
       15 20411 1 1 87 ASP CB   C  63.577 -12.501   9.748 1.00 . A C .  87 ASP CB   1 1 
       15 20412 1 1 87 ASP CG   C  63.021 -13.923   9.742 1.00 . A C .  87 ASP CG   1 1 
       15 20413 1 1 87 ASP H    H  64.021 -11.366   6.797 1.00 . A C .  87 ASP H    1 1 
       15 20414 1 1 87 ASP HA   H  62.251 -12.300   8.061 1.00 . A C .  87 ASP HA   1 1 
       15 20415 1 1 87 ASP HB2  H  64.644 -12.535   9.589 1.00 . A C .  87 ASP HB2  1 1 
       15 20416 1 1 87 ASP HB3  H  63.374 -12.041  10.703 1.00 . A C .  87 ASP HB3  1 1 
       15 20417 1 1 87 ASP N    N  64.054 -11.204   7.764 1.00 . A C .  87 ASP N    1 1 
       15 20418 1 1 87 ASP O    O  62.565  -9.340   9.088 1.00 . A C .  87 ASP O    1 1 
       15 20419 1 1 87 ASP OD1  O  63.553 -14.741   9.011 1.00 . A C .  87 ASP OD1  1 1 
       15 20420 1 1 87 ASP OD2  O  62.082 -14.172  10.476 1.00 . A C .  87 ASP OD2  1 1 
       15 20421 1 1 88 ASP C    C  59.622  -8.715   9.369 1.00 . A C .  88 ASP C    1 1 
       15 20422 1 1 88 ASP CA   C  60.201  -9.634  10.462 1.00 . A C .  88 ASP CA   1 1 
       15 20423 1 1 88 ASP CB   C  61.147  -8.860  11.396 1.00 . A C .  88 ASP CB   1 1 
       15 20424 1 1 88 ASP CG   C  60.459  -8.620  12.742 1.00 . A C .  88 ASP CG   1 1 
       15 20425 1 1 88 ASP H    H  60.726 -11.661   9.940 1.00 . A C .  88 ASP H    1 1 
       15 20426 1 1 88 ASP HA   H  59.395 -10.061  11.040 1.00 . A C .  88 ASP HA   1 1 
       15 20427 1 1 88 ASP HB2  H  62.050  -9.430  11.552 1.00 . A C .  88 ASP HB2  1 1 
       15 20428 1 1 88 ASP HB3  H  61.396  -7.909  10.950 1.00 . A C .  88 ASP HB3  1 1 
       15 20429 1 1 88 ASP N    N  61.029 -10.734   9.857 1.00 . A C .  88 ASP N    1 1 
       15 20430 1 1 88 ASP O    O  58.452  -8.797   9.046 1.00 . A C .  88 ASP O    1 1 
       15 20431 1 1 88 ASP OD1  O  59.560  -7.796  12.786 1.00 . A C .  88 ASP OD1  1 1 
       15 20432 1 1 88 ASP OD2  O  60.846  -9.257  13.705 1.00 . A C .  88 ASP OD2  1 1 
       15 20433 1 1 89 SER C    C  60.842  -6.972   6.508 1.00 . A C .  89 SER C    1 1 
       15 20434 1 1 89 SER CA   C  59.917  -6.928   7.734 1.00 . A C .  89 SER CA   1 1 
       15 20435 1 1 89 SER CB   C  59.936  -5.538   8.372 1.00 . A C .  89 SER CB   1 1 
       15 20436 1 1 89 SER H    H  61.366  -7.801   9.072 1.00 . A C .  89 SER H    1 1 
       15 20437 1 1 89 SER HA   H  58.909  -7.195   7.457 1.00 . A C .  89 SER HA   1 1 
       15 20438 1 1 89 SER HB2  H  60.851  -5.408   8.927 1.00 . A C .  89 SER HB2  1 1 
       15 20439 1 1 89 SER HB3  H  59.882  -4.788   7.595 1.00 . A C .  89 SER HB3  1 1 
       15 20440 1 1 89 SER HG   H  59.168  -5.190  10.131 1.00 . A C .  89 SER HG   1 1 
       15 20441 1 1 89 SER N    N  60.424  -7.847   8.800 1.00 . A C .  89 SER N    1 1 
       15 20442 1 1 89 SER O    O  62.044  -6.852   6.688 1.00 . A C .  89 SER O    1 1 
       15 20443 1 1 89 SER OXT  O  60.332  -7.134   5.411 1.00 . A C .  89 SER OXT  1 1 
       15 20444 1 1 89 SER OG   O  58.827  -5.407   9.256 1.00 . A C .  89 SER OG   1 1 
       15 20445 2 2  1 CA  CA   CA 71.655   0.851  -9.919 1.00 . B C . 101 CA  CA   1 1 
       16 20446 1 1  1 MET C    C  66.021 -14.247  -3.995 1.00 . A C .   1 MET C    1 1 
       16 20447 1 1  1 MET CA   C  67.359 -13.560  -4.312 1.00 . A C .   1 MET CA   1 1 
       16 20448 1 1  1 MET CB   C  67.829 -13.898  -5.734 1.00 . A C .   1 MET CB   1 1 
       16 20449 1 1  1 MET CE   C  70.718 -14.487  -7.057 1.00 . A C .   1 MET CE   1 1 
       16 20450 1 1  1 MET CG   C  68.740 -12.784  -6.257 1.00 . A C .   1 MET CG   1 1 
       16 20451 1 1  1 MET H1   H  68.623 -15.077  -3.631 1.00 . A C .   1 MET H1   1 1 
       16 20452 1 1  1 MET H2   H  68.107 -14.009  -2.417 1.00 . A C .   1 MET H2   1 1 
       16 20453 1 1  1 MET H3   H  69.295 -13.523  -3.533 1.00 . A C .   1 MET H3   1 1 
       16 20454 1 1  1 MET HA   H  67.265 -12.489  -4.199 1.00 . A C .   1 MET HA   1 1 
       16 20455 1 1  1 MET HB2  H  68.374 -14.831  -5.723 1.00 . A C .   1 MET HB2  1 1 
       16 20456 1 1  1 MET HB3  H  66.971 -13.992  -6.383 1.00 . A C .   1 MET HB3  1 1 
       16 20457 1 1  1 MET HE1  H  71.623 -15.027  -6.813 1.00 . A C .   1 MET HE1  1 1 
       16 20458 1 1  1 MET HE2  H  70.811 -14.064  -8.044 1.00 . A C .   1 MET HE2  1 1 
       16 20459 1 1  1 MET HE3  H  69.875 -15.163  -7.036 1.00 . A C .   1 MET HE3  1 1 
       16 20460 1 1  1 MET HG2  H  68.633 -12.707  -7.330 1.00 . A C .   1 MET HG2  1 1 
       16 20461 1 1  1 MET HG3  H  68.459 -11.846  -5.801 1.00 . A C .   1 MET HG3  1 1 
       16 20462 1 1  1 MET N    N  68.428 -14.082  -3.406 1.00 . A C .   1 MET N    1 1 
       16 20463 1 1  1 MET O    O  65.212 -13.717  -3.260 1.00 . A C .   1 MET O    1 1 
       16 20464 1 1  1 MET SD   S  70.464 -13.164  -5.846 1.00 . A C .   1 MET SD   1 1 
       16 20465 1 1  2 ASP C    C  63.285 -15.319  -4.663 1.00 . A C .   2 ASP C    1 1 
       16 20466 1 1  2 ASP CA   C  64.508 -16.163  -4.258 1.00 . A C .   2 ASP CA   1 1 
       16 20467 1 1  2 ASP CB   C  64.507 -16.431  -2.741 1.00 . A C .   2 ASP CB   1 1 
       16 20468 1 1  2 ASP CG   C  65.856 -17.018  -2.312 1.00 . A C .   2 ASP CG   1 1 
       16 20469 1 1  2 ASP H    H  66.461 -15.837  -5.117 1.00 . A C .   2 ASP H    1 1 
       16 20470 1 1  2 ASP HA   H  64.498 -17.100  -4.790 1.00 . A C .   2 ASP HA   1 1 
       16 20471 1 1  2 ASP HB2  H  64.336 -15.505  -2.214 1.00 . A C .   2 ASP HB2  1 1 
       16 20472 1 1  2 ASP HB3  H  63.722 -17.132  -2.498 1.00 . A C .   2 ASP HB3  1 1 
       16 20473 1 1  2 ASP N    N  65.788 -15.426  -4.534 1.00 . A C .   2 ASP N    1 1 
       16 20474 1 1  2 ASP O    O  63.412 -14.246  -5.225 1.00 . A C .   2 ASP O    1 1 
       16 20475 1 1  2 ASP OD1  O  66.046 -18.207  -2.498 1.00 . A C .   2 ASP OD1  1 1 
       16 20476 1 1  2 ASP OD2  O  66.676 -16.265  -1.810 1.00 . A C .   2 ASP OD2  1 1 
       16 20477 1 1  3 ASP C    C  60.377 -14.213  -3.539 1.00 . A C .   3 ASP C    1 1 
       16 20478 1 1  3 ASP CA   C  60.867 -15.043  -4.739 1.00 . A C .   3 ASP CA   1 1 
       16 20479 1 1  3 ASP CB   C  59.842 -16.117  -5.131 1.00 . A C .   3 ASP CB   1 1 
       16 20480 1 1  3 ASP CG   C  59.306 -16.826  -3.882 1.00 . A C .   3 ASP CG   1 1 
       16 20481 1 1  3 ASP H    H  62.028 -16.671  -3.932 1.00 . A C .   3 ASP H    1 1 
       16 20482 1 1  3 ASP HA   H  61.059 -14.398  -5.582 1.00 . A C .   3 ASP HA   1 1 
       16 20483 1 1  3 ASP HB2  H  59.022 -15.652  -5.656 1.00 . A C .   3 ASP HB2  1 1 
       16 20484 1 1  3 ASP HB3  H  60.315 -16.842  -5.775 1.00 . A C .   3 ASP HB3  1 1 
       16 20485 1 1  3 ASP N    N  62.104 -15.804  -4.382 1.00 . A C .   3 ASP N    1 1 
       16 20486 1 1  3 ASP O    O  59.646 -13.253  -3.699 1.00 . A C .   3 ASP O    1 1 
       16 20487 1 1  3 ASP OD1  O  60.073 -17.527  -3.243 1.00 . A C .   3 ASP OD1  1 1 
       16 20488 1 1  3 ASP OD2  O  58.134 -16.658  -3.590 1.00 . A C .   3 ASP OD2  1 1 
       16 20489 1 1  4 ILE C    C  60.798 -12.356  -1.185 1.00 . A C .   4 ILE C    1 1 
       16 20490 1 1  4 ILE CA   C  60.327 -13.819  -1.125 1.00 . A C .   4 ILE CA   1 1 
       16 20491 1 1  4 ILE CB   C  60.954 -14.552   0.075 1.00 . A C .   4 ILE CB   1 1 
       16 20492 1 1  4 ILE CD1  C  63.117 -13.981   1.201 1.00 . A C .   4 ILE CD1  1 1 
       16 20493 1 1  4 ILE CG1  C  62.483 -14.586  -0.054 1.00 . A C .   4 ILE CG1  1 1 
       16 20494 1 1  4 ILE CG2  C  60.427 -15.989   0.134 1.00 . A C .   4 ILE CG2  1 1 
       16 20495 1 1  4 ILE H    H  61.358 -15.357  -2.238 1.00 . A C .   4 ILE H    1 1 
       16 20496 1 1  4 ILE HA   H  59.253 -13.854  -1.046 1.00 . A C .   4 ILE HA   1 1 
       16 20497 1 1  4 ILE HB   H  60.679 -14.038   0.985 1.00 . A C .   4 ILE HB   1 1 
       16 20498 1 1  4 ILE HD11 H  62.493 -14.190   2.058 1.00 . A C .   4 ILE HD11 1 1 
       16 20499 1 1  4 ILE HD12 H  63.212 -12.912   1.076 1.00 . A C .   4 ILE HD12 1 1 
       16 20500 1 1  4 ILE HD13 H  64.095 -14.413   1.354 1.00 . A C .   4 ILE HD13 1 1 
       16 20501 1 1  4 ILE HG12 H  62.810 -15.611  -0.163 1.00 . A C .   4 ILE HG12 1 1 
       16 20502 1 1  4 ILE HG13 H  62.788 -14.019  -0.918 1.00 . A C .   4 ILE HG13 1 1 
       16 20503 1 1  4 ILE HG21 H  59.350 -15.982   0.066 1.00 . A C .   4 ILE HG21 1 1 
       16 20504 1 1  4 ILE HG22 H  60.727 -16.440   1.066 1.00 . A C .   4 ILE HG22 1 1 
       16 20505 1 1  4 ILE HG23 H  60.835 -16.557  -0.689 1.00 . A C .   4 ILE HG23 1 1 
       16 20506 1 1  4 ILE N    N  60.772 -14.579  -2.340 1.00 . A C .   4 ILE N    1 1 
       16 20507 1 1  4 ILE O    O  60.170 -11.476  -0.628 1.00 . A C .   4 ILE O    1 1 
       16 20508 1 1  5 TYR C    C  61.395  -9.838  -2.771 1.00 . A C .   5 TYR C    1 1 
       16 20509 1 1  5 TYR CA   C  62.395 -10.686  -1.983 1.00 . A C .   5 TYR CA   1 1 
       16 20510 1 1  5 TYR CB   C  63.721 -10.800  -2.742 1.00 . A C .   5 TYR CB   1 1 
       16 20511 1 1  5 TYR CD1  C  65.175 -11.930  -1.021 1.00 . A C .   5 TYR CD1  1 1 
       16 20512 1 1  5 TYR CD2  C  65.632  -9.623  -1.607 1.00 . A C .   5 TYR CD2  1 1 
       16 20513 1 1  5 TYR CE1  C  66.245 -11.914  -0.121 1.00 . A C .   5 TYR CE1  1 1 
       16 20514 1 1  5 TYR CE2  C  66.702  -9.605  -0.706 1.00 . A C .   5 TYR CE2  1 1 
       16 20515 1 1  5 TYR CG   C  64.869 -10.784  -1.765 1.00 . A C .   5 TYR CG   1 1 
       16 20516 1 1  5 TYR CZ   C  67.008 -10.751   0.037 1.00 . A C .   5 TYR CZ   1 1 
       16 20517 1 1  5 TYR H    H  62.369 -12.817  -2.318 1.00 . A C .   5 TYR H    1 1 
       16 20518 1 1  5 TYR HA   H  62.560 -10.261  -1.005 1.00 . A C .   5 TYR HA   1 1 
       16 20519 1 1  5 TYR HB2  H  63.739 -11.726  -3.299 1.00 . A C .   5 TYR HB2  1 1 
       16 20520 1 1  5 TYR HB3  H  63.820  -9.970  -3.424 1.00 . A C .   5 TYR HB3  1 1 
       16 20521 1 1  5 TYR HD1  H  64.586 -12.829  -1.145 1.00 . A C .   5 TYR HD1  1 1 
       16 20522 1 1  5 TYR HD2  H  65.394  -8.741  -2.182 1.00 . A C .   5 TYR HD2  1 1 
       16 20523 1 1  5 TYR HE1  H  66.479 -12.798   0.454 1.00 . A C .   5 TYR HE1  1 1 
       16 20524 1 1  5 TYR HE2  H  67.288  -8.708  -0.582 1.00 . A C .   5 TYR HE2  1 1 
       16 20525 1 1  5 TYR HH   H  67.706 -10.632   1.811 1.00 . A C .   5 TYR HH   1 1 
       16 20526 1 1  5 TYR N    N  61.888 -12.092  -1.869 1.00 . A C .   5 TYR N    1 1 
       16 20527 1 1  5 TYR O    O  61.084  -8.723  -2.397 1.00 . A C .   5 TYR O    1 1 
       16 20528 1 1  5 TYR OH   O  68.063 -10.738   0.923 1.00 . A C .   5 TYR OH   1 1 
       16 20529 1 1  6 LYS C    C  58.544  -9.570  -3.906 1.00 . A C .   6 LYS C    1 1 
       16 20530 1 1  6 LYS CA   C  59.878  -9.617  -4.659 1.00 . A C .   6 LYS CA   1 1 
       16 20531 1 1  6 LYS CB   C  59.743 -10.420  -5.951 1.00 . A C .   6 LYS CB   1 1 
       16 20532 1 1  6 LYS CD   C  58.155 -10.548  -7.862 1.00 . A C .   6 LYS CD   1 1 
       16 20533 1 1  6 LYS CE   C  56.688 -10.105  -7.852 1.00 . A C .   6 LYS CE   1 1 
       16 20534 1 1  6 LYS CG   C  58.987  -9.602  -6.997 1.00 . A C .   6 LYS CG   1 1 
       16 20535 1 1  6 LYS H    H  61.138 -11.279  -4.118 1.00 . A C .   6 LYS H    1 1 
       16 20536 1 1  6 LYS HA   H  60.233  -8.620  -4.871 1.00 . A C .   6 LYS HA   1 1 
       16 20537 1 1  6 LYS HB2  H  60.726 -10.664  -6.328 1.00 . A C .   6 LYS HB2  1 1 
       16 20538 1 1  6 LYS HB3  H  59.199 -11.332  -5.750 1.00 . A C .   6 LYS HB3  1 1 
       16 20539 1 1  6 LYS HD2  H  58.532 -10.533  -8.875 1.00 . A C .   6 LYS HD2  1 1 
       16 20540 1 1  6 LYS HD3  H  58.227 -11.552  -7.469 1.00 . A C .   6 LYS HD3  1 1 
       16 20541 1 1  6 LYS HE2  H  56.619  -9.042  -8.044 1.00 . A C .   6 LYS HE2  1 1 
       16 20542 1 1  6 LYS HE3  H  56.127 -10.656  -8.590 1.00 . A C .   6 LYS HE3  1 1 
       16 20543 1 1  6 LYS HG2  H  58.337  -8.893  -6.504 1.00 . A C .   6 LYS HG2  1 1 
       16 20544 1 1  6 LYS HG3  H  59.692  -9.072  -7.619 1.00 . A C .   6 LYS HG3  1 1 
       16 20545 1 1  6 LYS HZ1  H  55.158 -10.570  -6.515 1.00 . A C .   6 LYS HZ1  1 1 
       16 20546 1 1  6 LYS HZ2  H  56.404  -9.636  -5.837 1.00 . A C .   6 LYS HZ2  1 1 
       16 20547 1 1  6 LYS HZ3  H  56.642 -11.291  -6.134 1.00 . A C .   6 LYS HZ3  1 1 
       16 20548 1 1  6 LYS N    N  60.878 -10.372  -3.850 1.00 . A C .   6 LYS N    1 1 
       16 20549 1 1  6 LYS NZ   N  56.186 -10.425  -6.483 1.00 . A C .   6 LYS NZ   1 1 
       16 20550 1 1  6 LYS O    O  57.882  -8.550  -3.864 1.00 . A C .   6 LYS O    1 1 
       16 20551 1 1  7 ALA C    C  56.926  -9.744  -1.344 1.00 . A C .   7 ALA C    1 1 
       16 20552 1 1  7 ALA CA   C  56.874 -10.716  -2.535 1.00 . A C .   7 ALA CA   1 1 
       16 20553 1 1  7 ALA CB   C  56.749 -12.164  -2.047 1.00 . A C .   7 ALA CB   1 1 
       16 20554 1 1  7 ALA H    H  58.723 -11.475  -3.354 1.00 . A C .   7 ALA H    1 1 
       16 20555 1 1  7 ALA HA   H  56.044 -10.473  -3.180 1.00 . A C .   7 ALA HA   1 1 
       16 20556 1 1  7 ALA HB1  H  56.210 -12.745  -2.780 1.00 . A C .   7 ALA HB1  1 1 
       16 20557 1 1  7 ALA HB2  H  56.213 -12.183  -1.110 1.00 . A C .   7 ALA HB2  1 1 
       16 20558 1 1  7 ALA HB3  H  57.734 -12.585  -1.904 1.00 . A C .   7 ALA HB3  1 1 
       16 20559 1 1  7 ALA N    N  58.159 -10.673  -3.304 1.00 . A C .   7 ALA N    1 1 
       16 20560 1 1  7 ALA O    O  55.927  -9.152  -0.976 1.00 . A C .   7 ALA O    1 1 
       16 20561 1 1  8 ALA C    C  57.704  -7.235   0.028 1.00 . A C .   8 ALA C    1 1 
       16 20562 1 1  8 ALA CA   C  58.218  -8.630   0.413 1.00 . A C .   8 ALA CA   1 1 
       16 20563 1 1  8 ALA CB   C  59.719  -8.589   0.731 1.00 . A C .   8 ALA CB   1 1 
       16 20564 1 1  8 ALA H    H  58.878 -10.061  -1.071 1.00 . A C .   8 ALA H    1 1 
       16 20565 1 1  8 ALA HA   H  57.674  -9.004   1.264 1.00 . A C .   8 ALA HA   1 1 
       16 20566 1 1  8 ALA HB1  H  60.007  -9.505   1.225 1.00 . A C .   8 ALA HB1  1 1 
       16 20567 1 1  8 ALA HB2  H  59.928  -7.749   1.378 1.00 . A C .   8 ALA HB2  1 1 
       16 20568 1 1  8 ALA HB3  H  60.281  -8.484  -0.184 1.00 . A C .   8 ALA HB3  1 1 
       16 20569 1 1  8 ALA N    N  58.087  -9.572  -0.748 1.00 . A C .   8 ALA N    1 1 
       16 20570 1 1  8 ALA O    O  57.027  -6.590   0.799 1.00 . A C .   8 ALA O    1 1 
       16 20571 1 1  9 VAL C    C  55.995  -5.349  -1.499 1.00 . A C .   9 VAL C    1 1 
       16 20572 1 1  9 VAL CA   C  57.527  -5.430  -1.612 1.00 . A C .   9 VAL CA   1 1 
       16 20573 1 1  9 VAL CB   C  57.976  -5.313  -3.074 1.00 . A C .   9 VAL CB   1 1 
       16 20574 1 1  9 VAL CG1  C  57.457  -4.008  -3.675 1.00 . A C .   9 VAL CG1  1 1 
       16 20575 1 1  9 VAL CG2  C  59.508  -5.321  -3.146 1.00 . A C .   9 VAL CG2  1 1 
       16 20576 1 1  9 VAL H    H  58.547  -7.331  -1.771 1.00 . A C .   9 VAL H    1 1 
       16 20577 1 1  9 VAL HA   H  57.988  -4.654  -1.023 1.00 . A C .   9 VAL HA   1 1 
       16 20578 1 1  9 VAL HB   H  57.582  -6.148  -3.633 1.00 . A C .   9 VAL HB   1 1 
       16 20579 1 1  9 VAL HG11 H  57.981  -3.803  -4.598 1.00 . A C .   9 VAL HG11 1 1 
       16 20580 1 1  9 VAL HG12 H  57.624  -3.198  -2.979 1.00 . A C .   9 VAL HG12 1 1 
       16 20581 1 1  9 VAL HG13 H  56.402  -4.100  -3.873 1.00 . A C .   9 VAL HG13 1 1 
       16 20582 1 1  9 VAL HG21 H  59.822  -5.828  -4.044 1.00 . A C .   9 VAL HG21 1 1 
       16 20583 1 1  9 VAL HG22 H  59.908  -5.834  -2.284 1.00 . A C .   9 VAL HG22 1 1 
       16 20584 1 1  9 VAL HG23 H  59.875  -4.304  -3.160 1.00 . A C .   9 VAL HG23 1 1 
       16 20585 1 1  9 VAL N    N  58.008  -6.780  -1.164 1.00 . A C .   9 VAL N    1 1 
       16 20586 1 1  9 VAL O    O  55.455  -4.369  -1.019 1.00 . A C .   9 VAL O    1 1 
       16 20587 1 1 10 GLU C    C  53.400  -6.485  -0.330 1.00 . A C .  10 GLU C    1 1 
       16 20588 1 1 10 GLU CA   C  53.802  -6.378  -1.805 1.00 . A C .  10 GLU CA   1 1 
       16 20589 1 1 10 GLU CB   C  53.327  -7.615  -2.577 1.00 . A C .  10 GLU CB   1 1 
       16 20590 1 1 10 GLU CD   C  54.229  -8.342  -4.795 1.00 . A C .  10 GLU CD   1 1 
       16 20591 1 1 10 GLU CG   C  53.341  -7.326  -4.079 1.00 . A C .  10 GLU CG   1 1 
       16 20592 1 1 10 GLU H    H  55.758  -7.164  -2.280 1.00 . A C .  10 GLU H    1 1 
       16 20593 1 1 10 GLU HA   H  53.390  -5.483  -2.245 1.00 . A C .  10 GLU HA   1 1 
       16 20594 1 1 10 GLU HB2  H  53.981  -8.446  -2.363 1.00 . A C .  10 GLU HB2  1 1 
       16 20595 1 1 10 GLU HB3  H  52.321  -7.865  -2.271 1.00 . A C .  10 GLU HB3  1 1 
       16 20596 1 1 10 GLU HG2  H  52.335  -7.396  -4.464 1.00 . A C .  10 GLU HG2  1 1 
       16 20597 1 1 10 GLU HG3  H  53.723  -6.331  -4.251 1.00 . A C .  10 GLU HG3  1 1 
       16 20598 1 1 10 GLU N    N  55.297  -6.381  -1.914 1.00 . A C .  10 GLU N    1 1 
       16 20599 1 1 10 GLU O    O  52.450  -5.864   0.107 1.00 . A C .  10 GLU O    1 1 
       16 20600 1 1 10 GLU OE1  O  53.757  -9.437  -5.045 1.00 . A C .  10 GLU OE1  1 1 
       16 20601 1 1 10 GLU OE2  O  55.363  -8.007  -5.083 1.00 . A C .  10 GLU OE2  1 1 
       16 20602 1 1 11 GLN C    C  54.053  -6.058   2.604 1.00 . A C .  11 GLN C    1 1 
       16 20603 1 1 11 GLN CA   C  53.815  -7.397   1.894 1.00 . A C .  11 GLN CA   1 1 
       16 20604 1 1 11 GLN CB   C  54.780  -8.468   2.424 1.00 . A C .  11 GLN CB   1 1 
       16 20605 1 1 11 GLN CD   C  53.442 -10.403   1.568 1.00 . A C .  11 GLN CD   1 1 
       16 20606 1 1 11 GLN CG   C  53.998  -9.724   2.822 1.00 . A C .  11 GLN CG   1 1 
       16 20607 1 1 11 GLN H    H  54.897  -7.737   0.059 1.00 . A C .  11 GLN H    1 1 
       16 20608 1 1 11 GLN HA   H  52.793  -7.719   2.027 1.00 . A C .  11 GLN HA   1 1 
       16 20609 1 1 11 GLN HB2  H  55.495  -8.720   1.653 1.00 . A C .  11 GLN HB2  1 1 
       16 20610 1 1 11 GLN HB3  H  55.304  -8.086   3.287 1.00 . A C .  11 GLN HB3  1 1 
       16 20611 1 1 11 GLN HE21 H  55.233 -10.802   0.809 1.00 . A C .  11 GLN HE21 1 1 
       16 20612 1 1 11 GLN HE22 H  53.917 -11.317  -0.127 1.00 . A C .  11 GLN HE22 1 1 
       16 20613 1 1 11 GLN HG2  H  54.656 -10.408   3.340 1.00 . A C .  11 GLN HG2  1 1 
       16 20614 1 1 11 GLN HG3  H  53.183  -9.450   3.472 1.00 . A C .  11 GLN HG3  1 1 
       16 20615 1 1 11 GLN N    N  54.132  -7.259   0.440 1.00 . A C .  11 GLN N    1 1 
       16 20616 1 1 11 GLN NE2  N  54.266 -10.880   0.676 1.00 . A C .  11 GLN NE2  1 1 
       16 20617 1 1 11 GLN O    O  53.371  -5.722   3.554 1.00 . A C .  11 GLN O    1 1 
       16 20618 1 1 11 GLN OE1  O  52.245 -10.494   1.394 1.00 . A C .  11 GLN OE1  1 1 
       16 20619 1 1 12 LEU C    C  54.087  -3.038   2.603 1.00 . A C .  12 LEU C    1 1 
       16 20620 1 1 12 LEU CA   C  55.290  -3.967   2.788 1.00 . A C .  12 LEU CA   1 1 
       16 20621 1 1 12 LEU CB   C  56.520  -3.403   2.065 1.00 . A C .  12 LEU CB   1 1 
       16 20622 1 1 12 LEU CD1  C  58.953  -3.724   1.588 1.00 . A C .  12 LEU CD1  1 1 
       16 20623 1 1 12 LEU CD2  C  58.086  -4.020   3.913 1.00 . A C .  12 LEU CD2  1 1 
       16 20624 1 1 12 LEU CG   C  57.770  -4.212   2.429 1.00 . A C .  12 LEU CG   1 1 
       16 20625 1 1 12 LEU H    H  55.548  -5.579   1.377 1.00 . A C .  12 LEU H    1 1 
       16 20626 1 1 12 LEU HA   H  55.505  -4.098   3.836 1.00 . A C .  12 LEU HA   1 1 
       16 20627 1 1 12 LEU HB2  H  56.360  -3.450   0.999 1.00 . A C .  12 LEU HB2  1 1 
       16 20628 1 1 12 LEU HB3  H  56.665  -2.373   2.358 1.00 . A C .  12 LEU HB3  1 1 
       16 20629 1 1 12 LEU HD11 H  59.472  -2.936   2.116 1.00 . A C .  12 LEU HD11 1 1 
       16 20630 1 1 12 LEU HD12 H  58.594  -3.346   0.643 1.00 . A C .  12 LEU HD12 1 1 
       16 20631 1 1 12 LEU HD13 H  59.630  -4.546   1.411 1.00 . A C .  12 LEU HD13 1 1 
       16 20632 1 1 12 LEU HD21 H  58.236  -2.971   4.117 1.00 . A C .  12 LEU HD21 1 1 
       16 20633 1 1 12 LEU HD22 H  58.982  -4.567   4.164 1.00 . A C .  12 LEU HD22 1 1 
       16 20634 1 1 12 LEU HD23 H  57.263  -4.390   4.505 1.00 . A C .  12 LEU HD23 1 1 
       16 20635 1 1 12 LEU HG   H  57.596  -5.260   2.229 1.00 . A C .  12 LEU HG   1 1 
       16 20636 1 1 12 LEU N    N  55.013  -5.289   2.146 1.00 . A C .  12 LEU N    1 1 
       16 20637 1 1 12 LEU O    O  53.569  -2.885   1.512 1.00 . A C .  12 LEU O    1 1 
       16 20638 1 1 13 THR C    C  52.810  -0.230   2.788 1.00 . A C .  13 THR C    1 1 
       16 20639 1 1 13 THR CA   C  52.454  -1.506   3.564 1.00 . A C .  13 THR CA   1 1 
       16 20640 1 1 13 THR CB   C  52.071  -1.168   5.011 1.00 . A C .  13 THR CB   1 1 
       16 20641 1 1 13 THR CG2  C  51.347  -2.358   5.647 1.00 . A C .  13 THR CG2  1 1 
       16 20642 1 1 13 THR H    H  54.067  -2.571   4.534 1.00 . A C .  13 THR H    1 1 
       16 20643 1 1 13 THR HA   H  51.631  -2.009   3.079 1.00 . A C .  13 THR HA   1 1 
       16 20644 1 1 13 THR HB   H  51.415  -0.311   5.018 1.00 . A C .  13 THR HB   1 1 
       16 20645 1 1 13 THR HG1  H  52.983  -0.390   6.544 1.00 . A C .  13 THR HG1  1 1 
       16 20646 1 1 13 THR HG21 H  51.928  -2.732   6.477 1.00 . A C .  13 THR HG21 1 1 
       16 20647 1 1 13 THR HG22 H  51.223  -3.141   4.915 1.00 . A C .  13 THR HG22 1 1 
       16 20648 1 1 13 THR HG23 H  50.378  -2.040   6.001 1.00 . A C .  13 THR HG23 1 1 
       16 20649 1 1 13 THR N    N  53.635  -2.424   3.665 1.00 . A C .  13 THR N    1 1 
       16 20650 1 1 13 THR O    O  53.948   0.205   2.763 1.00 . A C .  13 THR O    1 1 
       16 20651 1 1 13 THR OG1  O  53.242  -0.875   5.759 1.00 . A C .  13 THR OG1  1 1 
       16 20652 1 1 14 GLU C    C  52.633   2.730   2.266 1.00 . A C .  14 GLU C    1 1 
       16 20653 1 1 14 GLU CA   C  52.072   1.621   1.367 1.00 . A C .  14 GLU CA   1 1 
       16 20654 1 1 14 GLU CB   C  50.692   2.008   0.831 1.00 . A C .  14 GLU CB   1 1 
       16 20655 1 1 14 GLU CD   C  51.324   1.165  -1.453 1.00 . A C .  14 GLU CD   1 1 
       16 20656 1 1 14 GLU CG   C  50.294   1.076  -0.322 1.00 . A C .  14 GLU CG   1 1 
       16 20657 1 1 14 GLU H    H  50.929  -0.010   2.196 1.00 . A C .  14 GLU H    1 1 
       16 20658 1 1 14 GLU HA   H  52.744   1.428   0.547 1.00 . A C .  14 GLU HA   1 1 
       16 20659 1 1 14 GLU HB2  H  49.967   1.917   1.628 1.00 . A C .  14 GLU HB2  1 1 
       16 20660 1 1 14 GLU HB3  H  50.714   3.027   0.477 1.00 . A C .  14 GLU HB3  1 1 
       16 20661 1 1 14 GLU HG2  H  50.245   0.059   0.038 1.00 . A C .  14 GLU HG2  1 1 
       16 20662 1 1 14 GLU HG3  H  49.326   1.369  -0.700 1.00 . A C .  14 GLU HG3  1 1 
       16 20663 1 1 14 GLU N    N  51.832   0.369   2.154 1.00 . A C .  14 GLU N    1 1 
       16 20664 1 1 14 GLU O    O  53.508   3.476   1.865 1.00 . A C .  14 GLU O    1 1 
       16 20665 1 1 14 GLU OE1  O  51.255   2.111  -2.219 1.00 . A C .  14 GLU OE1  1 1 
       16 20666 1 1 14 GLU OE2  O  52.162   0.283  -1.537 1.00 . A C .  14 GLU OE2  1 1 
       16 20667 1 1 15 GLU C    C  54.174   3.701   4.624 1.00 . A C .  15 GLU C    1 1 
       16 20668 1 1 15 GLU CA   C  52.663   3.887   4.413 1.00 . A C .  15 GLU CA   1 1 
       16 20669 1 1 15 GLU CB   C  51.913   3.661   5.729 1.00 . A C .  15 GLU CB   1 1 
       16 20670 1 1 15 GLU CD   C  50.151   5.402   6.112 1.00 . A C .  15 GLU CD   1 1 
       16 20671 1 1 15 GLU CG   C  50.430   4.006   5.554 1.00 . A C .  15 GLU CG   1 1 
       16 20672 1 1 15 GLU H    H  51.449   2.217   3.780 1.00 . A C .  15 GLU H    1 1 
       16 20673 1 1 15 GLU HA   H  52.453   4.874   4.028 1.00 . A C .  15 GLU HA   1 1 
       16 20674 1 1 15 GLU HB2  H  52.009   2.627   6.019 1.00 . A C .  15 GLU HB2  1 1 
       16 20675 1 1 15 GLU HB3  H  52.340   4.288   6.496 1.00 . A C .  15 GLU HB3  1 1 
       16 20676 1 1 15 GLU HG2  H  50.173   3.979   4.505 1.00 . A C .  15 GLU HG2  1 1 
       16 20677 1 1 15 GLU HG3  H  49.832   3.283   6.089 1.00 . A C .  15 GLU HG3  1 1 
       16 20678 1 1 15 GLU N    N  52.147   2.835   3.480 1.00 . A C .  15 GLU N    1 1 
       16 20679 1 1 15 GLU O    O  54.925   4.656   4.669 1.00 . A C .  15 GLU O    1 1 
       16 20680 1 1 15 GLU OE1  O  50.403   6.363   5.405 1.00 . A C .  15 GLU OE1  1 1 
       16 20681 1 1 15 GLU OE2  O  49.691   5.485   7.238 1.00 . A C .  15 GLU OE2  1 1 
       16 20682 1 1 16 GLN C    C  56.812   2.462   3.599 1.00 . A C .  16 GLN C    1 1 
       16 20683 1 1 16 GLN CA   C  56.079   2.212   4.926 1.00 . A C .  16 GLN CA   1 1 
       16 20684 1 1 16 GLN CB   C  56.148   0.743   5.374 1.00 . A C .  16 GLN CB   1 1 
       16 20685 1 1 16 GLN CD   C  57.833  -1.068   5.718 1.00 . A C .  16 GLN CD   1 1 
       16 20686 1 1 16 GLN CG   C  57.360   0.033   4.765 1.00 . A C .  16 GLN CG   1 1 
       16 20687 1 1 16 GLN H    H  53.996   1.719   4.681 1.00 . A C .  16 GLN H    1 1 
       16 20688 1 1 16 GLN HA   H  56.478   2.854   5.698 1.00 . A C .  16 GLN HA   1 1 
       16 20689 1 1 16 GLN HB2  H  56.223   0.707   6.453 1.00 . A C .  16 GLN HB2  1 1 
       16 20690 1 1 16 GLN HB3  H  55.247   0.231   5.065 1.00 . A C .  16 GLN HB3  1 1 
       16 20691 1 1 16 GLN HE21 H  55.998  -1.736   6.083 1.00 . A C .  16 GLN HE21 1 1 
       16 20692 1 1 16 GLN HE22 H  57.244  -2.553   6.893 1.00 . A C .  16 GLN HE22 1 1 
       16 20693 1 1 16 GLN HG2  H  57.077  -0.404   3.818 1.00 . A C .  16 GLN HG2  1 1 
       16 20694 1 1 16 GLN HG3  H  58.158   0.743   4.613 1.00 . A C .  16 GLN HG3  1 1 
       16 20695 1 1 16 GLN N    N  54.620   2.474   4.736 1.00 . A C .  16 GLN N    1 1 
       16 20696 1 1 16 GLN NE2  N  56.952  -1.852   6.276 1.00 . A C .  16 GLN NE2  1 1 
       16 20697 1 1 16 GLN O    O  57.915   2.971   3.583 1.00 . A C .  16 GLN O    1 1 
       16 20698 1 1 16 GLN OE1  O  59.012  -1.217   5.959 1.00 . A C .  16 GLN OE1  1 1 
       16 20699 1 1 17 LYS C    C  57.091   3.916   1.028 1.00 . A C .  17 LYS C    1 1 
       16 20700 1 1 17 LYS CA   C  56.849   2.406   1.167 1.00 . A C .  17 LYS CA   1 1 
       16 20701 1 1 17 LYS CB   C  55.864   1.898   0.104 1.00 . A C .  17 LYS CB   1 1 
       16 20702 1 1 17 LYS CD   C  55.541  -0.070  -1.407 1.00 . A C .  17 LYS CD   1 1 
       16 20703 1 1 17 LYS CE   C  55.104  -1.094  -0.356 1.00 . A C .  17 LYS CE   1 1 
       16 20704 1 1 17 LYS CG   C  56.572   0.880  -0.795 1.00 . A C .  17 LYS CG   1 1 
       16 20705 1 1 17 LYS H    H  55.288   1.756   2.518 1.00 . A C .  17 LYS H    1 1 
       16 20706 1 1 17 LYS HA   H  57.783   1.869   1.099 1.00 . A C .  17 LYS HA   1 1 
       16 20707 1 1 17 LYS HB2  H  55.020   1.425   0.589 1.00 . A C .  17 LYS HB2  1 1 
       16 20708 1 1 17 LYS HB3  H  55.518   2.726  -0.498 1.00 . A C .  17 LYS HB3  1 1 
       16 20709 1 1 17 LYS HD2  H  54.681   0.497  -1.741 1.00 . A C .  17 LYS HD2  1 1 
       16 20710 1 1 17 LYS HD3  H  55.981  -0.586  -2.247 1.00 . A C .  17 LYS HD3  1 1 
       16 20711 1 1 17 LYS HE2  H  55.910  -1.785  -0.149 1.00 . A C .  17 LYS HE2  1 1 
       16 20712 1 1 17 LYS HE3  H  54.792  -0.595   0.551 1.00 . A C .  17 LYS HE3  1 1 
       16 20713 1 1 17 LYS HG2  H  57.096   1.399  -1.585 1.00 . A C .  17 LYS HG2  1 1 
       16 20714 1 1 17 LYS HG3  H  57.278   0.312  -0.210 1.00 . A C .  17 LYS HG3  1 1 
       16 20715 1 1 17 LYS HZ1  H  53.486  -2.398  -0.243 1.00 . A C .  17 LYS HZ1  1 1 
       16 20716 1 1 17 LYS HZ2  H  54.289  -2.415  -1.739 1.00 . A C .  17 LYS HZ2  1 1 
       16 20717 1 1 17 LYS HZ3  H  53.264  -1.117  -1.337 1.00 . A C .  17 LYS HZ3  1 1 
       16 20718 1 1 17 LYS N    N  56.191   2.142   2.485 1.00 . A C .  17 LYS N    1 1 
       16 20719 1 1 17 LYS NZ   N  53.949  -1.810  -0.966 1.00 . A C .  17 LYS NZ   1 1 
       16 20720 1 1 17 LYS O    O  58.184   4.351   0.713 1.00 . A C .  17 LYS O    1 1 
       16 20721 1 1 18 ASN C    C  57.229   6.652   2.337 1.00 . A C .  18 ASN C    1 1 
       16 20722 1 1 18 ASN CA   C  56.259   6.207   1.226 1.00 . A C .  18 ASN CA   1 1 
       16 20723 1 1 18 ASN CB   C  54.842   6.789   1.423 1.00 . A C .  18 ASN CB   1 1 
       16 20724 1 1 18 ASN CG   C  54.789   7.729   2.636 1.00 . A C .  18 ASN CG   1 1 
       16 20725 1 1 18 ASN H    H  55.223   4.342   1.576 1.00 . A C .  18 ASN H    1 1 
       16 20726 1 1 18 ASN HA   H  56.643   6.490   0.259 1.00 . A C .  18 ASN HA   1 1 
       16 20727 1 1 18 ASN HB2  H  54.557   7.337   0.539 1.00 . A C .  18 ASN HB2  1 1 
       16 20728 1 1 18 ASN HB3  H  54.145   5.978   1.577 1.00 . A C .  18 ASN HB3  1 1 
       16 20729 1 1 18 ASN HD21 H  55.639   9.254   1.688 1.00 . A C .  18 ASN HD21 1 1 
       16 20730 1 1 18 ASN HD22 H  55.212   9.546   3.305 1.00 . A C .  18 ASN HD22 1 1 
       16 20731 1 1 18 ASN N    N  56.085   4.720   1.300 1.00 . A C .  18 ASN N    1 1 
       16 20732 1 1 18 ASN ND2  N  55.253   8.943   2.535 1.00 . A C .  18 ASN ND2  1 1 
       16 20733 1 1 18 ASN O    O  57.986   7.591   2.171 1.00 . A C .  18 ASN O    1 1 
       16 20734 1 1 18 ASN OD1  O  54.318   7.352   3.688 1.00 . A C .  18 ASN OD1  1 1 
       16 20735 1 1 19 GLU C    C  59.604   6.211   4.078 1.00 . A C .  19 GLU C    1 1 
       16 20736 1 1 19 GLU CA   C  58.153   6.308   4.575 1.00 . A C .  19 GLU CA   1 1 
       16 20737 1 1 19 GLU CB   C  57.857   5.265   5.662 1.00 . A C .  19 GLU CB   1 1 
       16 20738 1 1 19 GLU CD   C  58.589   6.493   7.713 1.00 . A C .  19 GLU CD   1 1 
       16 20739 1 1 19 GLU CG   C  58.909   5.332   6.771 1.00 . A C .  19 GLU CG   1 1 
       16 20740 1 1 19 GLU H    H  56.613   5.201   3.552 1.00 . A C .  19 GLU H    1 1 
       16 20741 1 1 19 GLU HA   H  57.948   7.299   4.944 1.00 . A C .  19 GLU HA   1 1 
       16 20742 1 1 19 GLU HB2  H  56.881   5.458   6.084 1.00 . A C .  19 GLU HB2  1 1 
       16 20743 1 1 19 GLU HB3  H  57.868   4.279   5.225 1.00 . A C .  19 GLU HB3  1 1 
       16 20744 1 1 19 GLU HG2  H  58.897   4.403   7.324 1.00 . A C .  19 GLU HG2  1 1 
       16 20745 1 1 19 GLU HG3  H  59.884   5.481   6.336 1.00 . A C .  19 GLU HG3  1 1 
       16 20746 1 1 19 GLU N    N  57.222   5.962   3.455 1.00 . A C .  19 GLU N    1 1 
       16 20747 1 1 19 GLU O    O  60.428   7.051   4.382 1.00 . A C .  19 GLU O    1 1 
       16 20748 1 1 19 GLU OE1  O  58.933   7.612   7.378 1.00 . A C .  19 GLU OE1  1 1 
       16 20749 1 1 19 GLU OE2  O  58.007   6.243   8.755 1.00 . A C .  19 GLU OE2  1 1 
       16 20750 1 1 20 PHE C    C  61.649   6.301   1.913 1.00 . A C .  20 PHE C    1 1 
       16 20751 1 1 20 PHE CA   C  61.296   5.061   2.743 1.00 . A C .  20 PHE CA   1 1 
       16 20752 1 1 20 PHE CB   C  61.252   3.812   1.854 1.00 . A C .  20 PHE CB   1 1 
       16 20753 1 1 20 PHE CD1  C  62.119   2.438   3.788 1.00 . A C .  20 PHE CD1  1 1 
       16 20754 1 1 20 PHE CD2  C  60.296   1.553   2.458 1.00 . A C .  20 PHE CD2  1 1 
       16 20755 1 1 20 PHE CE1  C  62.087   1.292   4.591 1.00 . A C .  20 PHE CE1  1 1 
       16 20756 1 1 20 PHE CE2  C  60.267   0.407   3.261 1.00 . A C .  20 PHE CE2  1 1 
       16 20757 1 1 20 PHE CG   C  61.224   2.570   2.719 1.00 . A C .  20 PHE CG   1 1 
       16 20758 1 1 20 PHE CZ   C  61.160   0.278   4.330 1.00 . A C .  20 PHE CZ   1 1 
       16 20759 1 1 20 PHE H    H  59.220   4.548   3.050 1.00 . A C .  20 PHE H    1 1 
       16 20760 1 1 20 PHE HA   H  62.006   4.928   3.542 1.00 . A C .  20 PHE HA   1 1 
       16 20761 1 1 20 PHE HB2  H  60.365   3.844   1.240 1.00 . A C .  20 PHE HB2  1 1 
       16 20762 1 1 20 PHE HB3  H  62.126   3.790   1.221 1.00 . A C .  20 PHE HB3  1 1 
       16 20763 1 1 20 PHE HD1  H  62.837   3.219   3.991 1.00 . A C .  20 PHE HD1  1 1 
       16 20764 1 1 20 PHE HD2  H  59.607   1.651   1.634 1.00 . A C .  20 PHE HD2  1 1 
       16 20765 1 1 20 PHE HE1  H  62.778   1.191   5.416 1.00 . A C .  20 PHE HE1  1 1 
       16 20766 1 1 20 PHE HE2  H  59.551  -0.376   3.059 1.00 . A C .  20 PHE HE2  1 1 
       16 20767 1 1 20 PHE HZ   H  61.137  -0.606   4.951 1.00 . A C .  20 PHE HZ   1 1 
       16 20768 1 1 20 PHE N    N  59.909   5.202   3.292 1.00 . A C .  20 PHE N    1 1 
       16 20769 1 1 20 PHE O    O  62.768   6.778   1.940 1.00 . A C .  20 PHE O    1 1 
       16 20770 1 1 21 LYS C    C  61.356   9.220   1.278 1.00 . A C .  21 LYS C    1 1 
       16 20771 1 1 21 LYS CA   C  60.949   8.056   0.369 1.00 . A C .  21 LYS CA   1 1 
       16 20772 1 1 21 LYS CB   C  59.619   8.361  -0.329 1.00 . A C .  21 LYS CB   1 1 
       16 20773 1 1 21 LYS CD   C  59.229  10.642  -1.280 1.00 . A C .  21 LYS CD   1 1 
       16 20774 1 1 21 LYS CE   C  59.569  11.595  -2.432 1.00 . A C .  21 LYS CE   1 1 
       16 20775 1 1 21 LYS CG   C  59.864   9.271  -1.538 1.00 . A C .  21 LYS CG   1 1 
       16 20776 1 1 21 LYS H    H  59.796   6.434   1.199 1.00 . A C .  21 LYS H    1 1 
       16 20777 1 1 21 LYS HA   H  61.717   7.865  -0.364 1.00 . A C .  21 LYS HA   1 1 
       16 20778 1 1 21 LYS HB2  H  59.166   7.437  -0.657 1.00 . A C .  21 LYS HB2  1 1 
       16 20779 1 1 21 LYS HB3  H  58.956   8.858   0.364 1.00 . A C .  21 LYS HB3  1 1 
       16 20780 1 1 21 LYS HD2  H  58.158  10.531  -1.208 1.00 . A C .  21 LYS HD2  1 1 
       16 20781 1 1 21 LYS HD3  H  59.612  11.047  -0.356 1.00 . A C .  21 LYS HD3  1 1 
       16 20782 1 1 21 LYS HE2  H  60.585  11.430  -2.766 1.00 . A C .  21 LYS HE2  1 1 
       16 20783 1 1 21 LYS HE3  H  58.878  11.458  -3.248 1.00 . A C .  21 LYS HE3  1 1 
       16 20784 1 1 21 LYS HG2  H  60.929   9.388  -1.694 1.00 . A C .  21 LYS HG2  1 1 
       16 20785 1 1 21 LYS HG3  H  59.417   8.830  -2.416 1.00 . A C .  21 LYS HG3  1 1 
       16 20786 1 1 21 LYS HZ1  H  59.702  13.670  -2.579 1.00 . A C .  21 LYS HZ1  1 1 
       16 20787 1 1 21 LYS HZ2  H  60.036  13.066  -1.027 1.00 . A C .  21 LYS HZ2  1 1 
       16 20788 1 1 21 LYS HZ3  H  58.435  13.130  -1.594 1.00 . A C .  21 LYS HZ3  1 1 
       16 20789 1 1 21 LYS N    N  60.690   6.833   1.190 1.00 . A C .  21 LYS N    1 1 
       16 20790 1 1 21 LYS NZ   N  59.423  12.968  -1.865 1.00 . A C .  21 LYS NZ   1 1 
       16 20791 1 1 21 LYS O    O  62.230   9.992   0.945 1.00 . A C .  21 LYS O    1 1 
       16 20792 1 1 22 ALA C    C  62.593  10.392   3.689 1.00 . A C .  22 ALA C    1 1 
       16 20793 1 1 22 ALA CA   C  61.097  10.449   3.372 1.00 . A C .  22 ALA CA   1 1 
       16 20794 1 1 22 ALA CB   C  60.267  10.201   4.635 1.00 . A C .  22 ALA CB   1 1 
       16 20795 1 1 22 ALA H    H  60.041   8.695   2.684 1.00 . A C .  22 ALA H    1 1 
       16 20796 1 1 22 ALA HA   H  60.841  11.406   2.944 1.00 . A C .  22 ALA HA   1 1 
       16 20797 1 1 22 ALA HB1  H  60.521  10.939   5.381 1.00 . A C .  22 ALA HB1  1 1 
       16 20798 1 1 22 ALA HB2  H  60.480   9.214   5.016 1.00 . A C .  22 ALA HB2  1 1 
       16 20799 1 1 22 ALA HB3  H  59.216  10.275   4.399 1.00 . A C .  22 ALA HB3  1 1 
       16 20800 1 1 22 ALA N    N  60.736   9.340   2.433 1.00 . A C .  22 ALA N    1 1 
       16 20801 1 1 22 ALA O    O  63.284  11.391   3.639 1.00 . A C .  22 ALA O    1 1 
       16 20802 1 1 23 ALA C    C  65.345   9.315   2.976 1.00 . A C .  23 ALA C    1 1 
       16 20803 1 1 23 ALA CA   C  64.560   9.097   4.272 1.00 . A C .  23 ALA CA   1 1 
       16 20804 1 1 23 ALA CB   C  64.755   7.669   4.782 1.00 . A C .  23 ALA CB   1 1 
       16 20805 1 1 23 ALA H    H  62.529   8.426   3.996 1.00 . A C .  23 ALA H    1 1 
       16 20806 1 1 23 ALA HA   H  64.859   9.807   5.026 1.00 . A C .  23 ALA HA   1 1 
       16 20807 1 1 23 ALA HB1  H  64.221   7.544   5.712 1.00 . A C .  23 ALA HB1  1 1 
       16 20808 1 1 23 ALA HB2  H  65.808   7.482   4.941 1.00 . A C .  23 ALA HB2  1 1 
       16 20809 1 1 23 ALA HB3  H  64.376   6.971   4.051 1.00 . A C .  23 ALA HB3  1 1 
       16 20810 1 1 23 ALA N    N  63.103   9.222   3.986 1.00 . A C .  23 ALA N    1 1 
       16 20811 1 1 23 ALA O    O  66.351   9.992   2.956 1.00 . A C .  23 ALA O    1 1 
       16 20812 1 1 24 PHE C    C  65.755  10.408   0.254 1.00 . A C .  24 PHE C    1 1 
       16 20813 1 1 24 PHE CA   C  65.561   8.918   0.573 1.00 . A C .  24 PHE CA   1 1 
       16 20814 1 1 24 PHE CB   C  64.610   8.270  -0.442 1.00 . A C .  24 PHE CB   1 1 
       16 20815 1 1 24 PHE CD1  C  66.432   7.046  -1.692 1.00 . A C .  24 PHE CD1  1 1 
       16 20816 1 1 24 PHE CD2  C  64.922   8.478  -2.937 1.00 . A C .  24 PHE CD2  1 1 
       16 20817 1 1 24 PHE CE1  C  67.098   6.718  -2.878 1.00 . A C .  24 PHE CE1  1 1 
       16 20818 1 1 24 PHE CE2  C  65.588   8.147  -4.125 1.00 . A C .  24 PHE CE2  1 1 
       16 20819 1 1 24 PHE CG   C  65.345   7.928  -1.720 1.00 . A C .  24 PHE CG   1 1 
       16 20820 1 1 24 PHE CZ   C  66.676   7.268  -4.094 1.00 . A C .  24 PHE CZ   1 1 
       16 20821 1 1 24 PHE H    H  64.046   8.220   1.945 1.00 . A C .  24 PHE H    1 1 
       16 20822 1 1 24 PHE HA   H  66.508   8.406   0.576 1.00 . A C .  24 PHE HA   1 1 
       16 20823 1 1 24 PHE HB2  H  64.198   7.368  -0.015 1.00 . A C .  24 PHE HB2  1 1 
       16 20824 1 1 24 PHE HB3  H  63.807   8.957  -0.664 1.00 . A C .  24 PHE HB3  1 1 
       16 20825 1 1 24 PHE HD1  H  66.759   6.622  -0.754 1.00 . A C .  24 PHE HD1  1 1 
       16 20826 1 1 24 PHE HD2  H  64.084   9.160  -2.959 1.00 . A C .  24 PHE HD2  1 1 
       16 20827 1 1 24 PHE HE1  H  67.936   6.039  -2.854 1.00 . A C .  24 PHE HE1  1 1 
       16 20828 1 1 24 PHE HE2  H  65.262   8.570  -5.063 1.00 . A C .  24 PHE HE2  1 1 
       16 20829 1 1 24 PHE HZ   H  67.187   7.012  -5.009 1.00 . A C .  24 PHE HZ   1 1 
       16 20830 1 1 24 PHE N    N  64.870   8.751   1.892 1.00 . A C .  24 PHE N    1 1 
       16 20831 1 1 24 PHE O    O  66.793  10.814  -0.232 1.00 . A C .  24 PHE O    1 1 
       16 20832 1 1 25 ASP C    C  66.062  13.315   0.971 1.00 . A C .  25 ASP C    1 1 
       16 20833 1 1 25 ASP CA   C  64.860  12.685   0.248 1.00 . A C .  25 ASP CA   1 1 
       16 20834 1 1 25 ASP CB   C  63.548  13.272   0.777 1.00 . A C .  25 ASP CB   1 1 
       16 20835 1 1 25 ASP CG   C  62.512  13.321  -0.349 1.00 . A C .  25 ASP CG   1 1 
       16 20836 1 1 25 ASP H    H  63.936  10.853   0.920 1.00 . A C .  25 ASP H    1 1 
       16 20837 1 1 25 ASP HA   H  64.933  12.857  -0.816 1.00 . A C .  25 ASP HA   1 1 
       16 20838 1 1 25 ASP HB2  H  63.175  12.652   1.581 1.00 . A C .  25 ASP HB2  1 1 
       16 20839 1 1 25 ASP HB3  H  63.723  14.270   1.145 1.00 . A C .  25 ASP HB3  1 1 
       16 20840 1 1 25 ASP N    N  64.760  11.216   0.529 1.00 . A C .  25 ASP N    1 1 
       16 20841 1 1 25 ASP O    O  66.685  14.225   0.459 1.00 . A C .  25 ASP O    1 1 
       16 20842 1 1 25 ASP OD1  O  62.063  12.266  -0.762 1.00 . A C .  25 ASP OD1  1 1 
       16 20843 1 1 25 ASP OD2  O  62.178  14.414  -0.775 1.00 . A C .  25 ASP OD2  1 1 
       16 20844 1 1 26 ILE C    C  68.835  13.358   2.057 1.00 . A C .  26 ILE C    1 1 
       16 20845 1 1 26 ILE CA   C  67.555  13.414   2.908 1.00 . A C .  26 ILE CA   1 1 
       16 20846 1 1 26 ILE CB   C  67.698  12.533   4.155 1.00 . A C .  26 ILE CB   1 1 
       16 20847 1 1 26 ILE CD1  C  66.586  11.826   6.281 1.00 . A C .  26 ILE CD1  1 1 
       16 20848 1 1 26 ILE CG1  C  66.556  12.835   5.132 1.00 . A C .  26 ILE CG1  1 1 
       16 20849 1 1 26 ILE CG2  C  69.037  12.815   4.844 1.00 . A C .  26 ILE CG2  1 1 
       16 20850 1 1 26 ILE H    H  65.870  12.106   2.543 1.00 . A C .  26 ILE H    1 1 
       16 20851 1 1 26 ILE HA   H  67.347  14.432   3.201 1.00 . A C .  26 ILE HA   1 1 
       16 20852 1 1 26 ILE HB   H  67.657  11.493   3.863 1.00 . A C .  26 ILE HB   1 1 
       16 20853 1 1 26 ILE HD11 H  67.552  11.859   6.765 1.00 . A C .  26 ILE HD11 1 1 
       16 20854 1 1 26 ILE HD12 H  66.411  10.835   5.891 1.00 . A C .  26 ILE HD12 1 1 
       16 20855 1 1 26 ILE HD13 H  65.816  12.075   6.995 1.00 . A C .  26 ILE HD13 1 1 
       16 20856 1 1 26 ILE HG12 H  66.675  13.833   5.527 1.00 . A C .  26 ILE HG12 1 1 
       16 20857 1 1 26 ILE HG13 H  65.608  12.760   4.619 1.00 . A C .  26 ILE HG13 1 1 
       16 20858 1 1 26 ILE HG21 H  68.871  12.974   5.900 1.00 . A C .  26 ILE HG21 1 1 
       16 20859 1 1 26 ILE HG22 H  69.488  13.697   4.413 1.00 . A C .  26 ILE HG22 1 1 
       16 20860 1 1 26 ILE HG23 H  69.695  11.972   4.708 1.00 . A C .  26 ILE HG23 1 1 
       16 20861 1 1 26 ILE N    N  66.390  12.841   2.152 1.00 . A C .  26 ILE N    1 1 
       16 20862 1 1 26 ILE O    O  69.622  14.285   2.050 1.00 . A C .  26 ILE O    1 1 
       16 20863 1 1 27 PHE C    C  69.949  12.515  -0.988 1.00 . A C .  27 PHE C    1 1 
       16 20864 1 1 27 PHE CA   C  70.273  12.184   0.481 1.00 . A C .  27 PHE CA   1 1 
       16 20865 1 1 27 PHE CB   C  70.832  10.742   0.608 1.00 . A C .  27 PHE CB   1 1 
       16 20866 1 1 27 PHE CD1  C  70.163  10.115   2.965 1.00 . A C .  27 PHE CD1  1 1 
       16 20867 1 1 27 PHE CD2  C  69.209   8.868   1.118 1.00 . A C .  27 PHE CD2  1 1 
       16 20868 1 1 27 PHE CE1  C  69.446   9.324   3.871 1.00 . A C .  27 PHE CE1  1 1 
       16 20869 1 1 27 PHE CE2  C  68.493   8.076   2.025 1.00 . A C .  27 PHE CE2  1 1 
       16 20870 1 1 27 PHE CG   C  70.042   9.891   1.587 1.00 . A C .  27 PHE CG   1 1 
       16 20871 1 1 27 PHE CZ   C  68.613   8.302   3.401 1.00 . A C .  27 PHE CZ   1 1 
       16 20872 1 1 27 PHE H    H  68.393  11.553   1.350 1.00 . A C .  27 PHE H    1 1 
       16 20873 1 1 27 PHE HA   H  71.013  12.882   0.845 1.00 . A C .  27 PHE HA   1 1 
       16 20874 1 1 27 PHE HB2  H  70.802  10.270  -0.361 1.00 . A C .  27 PHE HB2  1 1 
       16 20875 1 1 27 PHE HB3  H  71.859  10.796   0.937 1.00 . A C .  27 PHE HB3  1 1 
       16 20876 1 1 27 PHE HD1  H  70.808  10.901   3.330 1.00 . A C .  27 PHE HD1  1 1 
       16 20877 1 1 27 PHE HD2  H  69.116   8.692   0.057 1.00 . A C .  27 PHE HD2  1 1 
       16 20878 1 1 27 PHE HE1  H  69.539   9.499   4.931 1.00 . A C .  27 PHE HE1  1 1 
       16 20879 1 1 27 PHE HE2  H  67.851   7.289   1.662 1.00 . A C .  27 PHE HE2  1 1 
       16 20880 1 1 27 PHE HZ   H  68.058   7.691   4.098 1.00 . A C .  27 PHE HZ   1 1 
       16 20881 1 1 27 PHE N    N  69.045  12.283   1.338 1.00 . A C .  27 PHE N    1 1 
       16 20882 1 1 27 PHE O    O  70.841  12.657  -1.801 1.00 . A C .  27 PHE O    1 1 
       16 20883 1 1 28 VAL C    C  68.187  14.509  -2.926 1.00 . A C .  28 VAL C    1 1 
       16 20884 1 1 28 VAL CA   C  68.318  12.985  -2.748 1.00 . A C .  28 VAL CA   1 1 
       16 20885 1 1 28 VAL CB   C  66.976  12.278  -2.996 1.00 . A C .  28 VAL CB   1 1 
       16 20886 1 1 28 VAL CG1  C  66.297  12.864  -4.237 1.00 . A C .  28 VAL CG1  1 1 
       16 20887 1 1 28 VAL CG2  C  67.227  10.788  -3.229 1.00 . A C .  28 VAL CG2  1 1 
       16 20888 1 1 28 VAL H    H  67.981  12.542  -0.664 1.00 . A C .  28 VAL H    1 1 
       16 20889 1 1 28 VAL HA   H  69.062  12.598  -3.425 1.00 . A C .  28 VAL HA   1 1 
       16 20890 1 1 28 VAL HB   H  66.333  12.406  -2.136 1.00 . A C .  28 VAL HB   1 1 
       16 20891 1 1 28 VAL HG11 H  65.925  13.853  -4.010 1.00 . A C .  28 VAL HG11 1 1 
       16 20892 1 1 28 VAL HG12 H  65.475  12.228  -4.536 1.00 . A C .  28 VAL HG12 1 1 
       16 20893 1 1 28 VAL HG13 H  67.013  12.926  -5.041 1.00 . A C .  28 VAL HG13 1 1 
       16 20894 1 1 28 VAL HG21 H  66.565  10.430  -4.003 1.00 . A C .  28 VAL HG21 1 1 
       16 20895 1 1 28 VAL HG22 H  67.039  10.244  -2.316 1.00 . A C .  28 VAL HG22 1 1 
       16 20896 1 1 28 VAL HG23 H  68.252  10.639  -3.534 1.00 . A C .  28 VAL HG23 1 1 
       16 20897 1 1 28 VAL N    N  68.686  12.651  -1.334 1.00 . A C .  28 VAL N    1 1 
       16 20898 1 1 28 VAL O    O  68.303  15.018  -4.025 1.00 . A C .  28 VAL O    1 1 
       16 20899 1 1 29 GLN C    C  69.037  17.332  -2.693 1.00 . A C .  29 GLN C    1 1 
       16 20900 1 1 29 GLN CA   C  67.825  16.729  -1.960 1.00 . A C .  29 GLN CA   1 1 
       16 20901 1 1 29 GLN CB   C  67.770  17.227  -0.512 1.00 . A C .  29 GLN CB   1 1 
       16 20902 1 1 29 GLN CD   C  65.931  17.640   1.128 1.00 . A C .  29 GLN CD   1 1 
       16 20903 1 1 29 GLN CG   C  66.452  17.971  -0.272 1.00 . A C .  29 GLN CG   1 1 
       16 20904 1 1 29 GLN H    H  67.869  14.803  -0.983 1.00 . A C .  29 GLN H    1 1 
       16 20905 1 1 29 GLN HA   H  66.913  16.991  -2.472 1.00 . A C .  29 GLN HA   1 1 
       16 20906 1 1 29 GLN HB2  H  67.834  16.384   0.163 1.00 . A C .  29 GLN HB2  1 1 
       16 20907 1 1 29 GLN HB3  H  68.596  17.897  -0.328 1.00 . A C .  29 GLN HB3  1 1 
       16 20908 1 1 29 GLN HE21 H  64.961  16.010   0.543 1.00 . A C .  29 GLN HE21 1 1 
       16 20909 1 1 29 GLN HE22 H  64.847  16.370   2.196 1.00 . A C .  29 GLN HE22 1 1 
       16 20910 1 1 29 GLN HG2  H  66.619  19.035  -0.355 1.00 . A C .  29 GLN HG2  1 1 
       16 20911 1 1 29 GLN HG3  H  65.724  17.664  -1.009 1.00 . A C .  29 GLN HG3  1 1 
       16 20912 1 1 29 GLN N    N  67.955  15.237  -1.856 1.00 . A C .  29 GLN N    1 1 
       16 20913 1 1 29 GLN NE2  N  65.184  16.586   1.304 1.00 . A C .  29 GLN NE2  1 1 
       16 20914 1 1 29 GLN O    O  68.898  18.229  -3.502 1.00 . A C .  29 GLN O    1 1 
       16 20915 1 1 29 GLN OE1  O  66.211  18.347   2.074 1.00 . A C .  29 GLN OE1  1 1 
       16 20916 1 1 30 GLY C    C  71.777  16.500  -4.318 1.00 . A C .  30 GLY C    1 1 
       16 20917 1 1 30 GLY CA   C  71.438  17.375  -3.108 1.00 . A C .  30 GLY CA   1 1 
       16 20918 1 1 30 GLY H    H  70.314  16.110  -1.769 1.00 . A C .  30 GLY H    1 1 
       16 20919 1 1 30 GLY HA2  H  71.250  18.388  -3.436 1.00 . A C .  30 GLY HA2  1 1 
       16 20920 1 1 30 GLY HA3  H  72.269  17.367  -2.422 1.00 . A C .  30 GLY HA3  1 1 
       16 20921 1 1 30 GLY N    N  70.222  16.838  -2.422 1.00 . A C .  30 GLY N    1 1 
       16 20922 1 1 30 GLY O    O  72.884  16.011  -4.448 1.00 . A C .  30 GLY O    1 1 
       16 20923 1 1 31 ALA C    C  70.266  15.925  -7.594 1.00 . A C .  31 ALA C    1 1 
       16 20924 1 1 31 ALA CA   C  71.108  15.450  -6.405 1.00 . A C .  31 ALA CA   1 1 
       16 20925 1 1 31 ALA CB   C  70.711  14.031  -5.990 1.00 . A C .  31 ALA CB   1 1 
       16 20926 1 1 31 ALA H    H  69.949  16.697  -5.081 1.00 . A C .  31 ALA H    1 1 
       16 20927 1 1 31 ALA HA   H  72.156  15.480  -6.656 1.00 . A C .  31 ALA HA   1 1 
       16 20928 1 1 31 ALA HB1  H  70.165  13.559  -6.793 1.00 . A C .  31 ALA HB1  1 1 
       16 20929 1 1 31 ALA HB2  H  70.088  14.073  -5.109 1.00 . A C .  31 ALA HB2  1 1 
       16 20930 1 1 31 ALA HB3  H  71.601  13.459  -5.774 1.00 . A C .  31 ALA HB3  1 1 
       16 20931 1 1 31 ALA N    N  70.836  16.296  -5.205 1.00 . A C .  31 ALA N    1 1 
       16 20932 1 1 31 ALA O    O  69.238  16.556  -7.429 1.00 . A C .  31 ALA O    1 1 
       16 20933 1 1 32 GLU C    C  68.797  15.064 -10.289 1.00 . A C .  32 GLU C    1 1 
       16 20934 1 1 32 GLU CA   C  69.944  16.048 -10.008 1.00 . A C .  32 GLU CA   1 1 
       16 20935 1 1 32 GLU CB   C  70.974  16.025 -11.149 1.00 . A C .  32 GLU CB   1 1 
       16 20936 1 1 32 GLU CD   C  73.051  17.126 -12.033 1.00 . A C .  32 GLU CD   1 1 
       16 20937 1 1 32 GLU CG   C  72.152  16.948 -10.805 1.00 . A C .  32 GLU CG   1 1 
       16 20938 1 1 32 GLU H    H  71.533  15.114  -8.885 1.00 . A C .  32 GLU H    1 1 
       16 20939 1 1 32 GLU HA   H  69.556  17.048  -9.882 1.00 . A C .  32 GLU HA   1 1 
       16 20940 1 1 32 GLU HB2  H  71.336  15.016 -11.288 1.00 . A C .  32 GLU HB2  1 1 
       16 20941 1 1 32 GLU HB3  H  70.508  16.368 -12.062 1.00 . A C .  32 GLU HB3  1 1 
       16 20942 1 1 32 GLU HG2  H  71.776  17.911 -10.492 1.00 . A C .  32 GLU HG2  1 1 
       16 20943 1 1 32 GLU HG3  H  72.728  16.510 -10.004 1.00 . A C .  32 GLU HG3  1 1 
       16 20944 1 1 32 GLU N    N  70.702  15.623  -8.788 1.00 . A C .  32 GLU N    1 1 
       16 20945 1 1 32 GLU O    O  67.663  15.461 -10.471 1.00 . A C .  32 GLU O    1 1 
       16 20946 1 1 32 GLU OE1  O  73.787  16.205 -12.345 1.00 . A C .  32 GLU OE1  1 1 
       16 20947 1 1 32 GLU OE2  O  72.992  18.184 -12.636 1.00 . A C .  32 GLU OE2  1 1 
       16 20948 1 1 33 ASP C    C  67.631  12.018  -9.311 1.00 . A C .  33 ASP C    1 1 
       16 20949 1 1 33 ASP CA   C  68.024  12.768 -10.597 1.00 . A C .  33 ASP CA   1 1 
       16 20950 1 1 33 ASP CB   C  68.663  11.812 -11.609 1.00 . A C .  33 ASP CB   1 1 
       16 20951 1 1 33 ASP CG   C  68.655  12.451 -12.998 1.00 . A C .  33 ASP CG   1 1 
       16 20952 1 1 33 ASP H    H  70.010  13.491 -10.180 1.00 . A C .  33 ASP H    1 1 
       16 20953 1 1 33 ASP HA   H  67.155  13.236 -11.036 1.00 . A C .  33 ASP HA   1 1 
       16 20954 1 1 33 ASP HB2  H  69.682  11.608 -11.314 1.00 . A C .  33 ASP HB2  1 1 
       16 20955 1 1 33 ASP HB3  H  68.106  10.889 -11.638 1.00 . A C .  33 ASP HB3  1 1 
       16 20956 1 1 33 ASP N    N  69.088  13.785 -10.326 1.00 . A C .  33 ASP N    1 1 
       16 20957 1 1 33 ASP O    O  66.552  11.461  -9.221 1.00 . A C .  33 ASP O    1 1 
       16 20958 1 1 33 ASP OD1  O  69.533  13.253 -13.266 1.00 . A C .  33 ASP OD1  1 1 
       16 20959 1 1 33 ASP OD2  O  67.773  12.125 -13.772 1.00 . A C .  33 ASP OD2  1 1 
       16 20960 1 1 34 GLY C    C  68.928   9.959  -6.974 1.00 . A C .  34 GLY C    1 1 
       16 20961 1 1 34 GLY CA   C  68.159  11.284  -7.046 1.00 . A C .  34 GLY CA   1 1 
       16 20962 1 1 34 GLY H    H  69.351  12.450  -8.411 1.00 . A C .  34 GLY H    1 1 
       16 20963 1 1 34 GLY HA2  H  68.431  11.906  -6.204 1.00 . A C .  34 GLY HA2  1 1 
       16 20964 1 1 34 GLY HA3  H  67.099  11.080  -7.014 1.00 . A C .  34 GLY HA3  1 1 
       16 20965 1 1 34 GLY N    N  68.490  11.997  -8.319 1.00 . A C .  34 GLY N    1 1 
       16 20966 1 1 34 GLY O    O  68.351   8.911  -6.756 1.00 . A C .  34 GLY O    1 1 
       16 20967 1 1 35 SER C    C  72.156   8.893  -6.046 1.00 . A C .  35 SER C    1 1 
       16 20968 1 1 35 SER CA   C  71.039   8.747  -7.087 1.00 . A C .  35 SER CA   1 1 
       16 20969 1 1 35 SER CB   C  71.623   8.591  -8.491 1.00 . A C .  35 SER CB   1 1 
       16 20970 1 1 35 SER H    H  70.667  10.858  -7.317 1.00 . A C .  35 SER H    1 1 
       16 20971 1 1 35 SER HA   H  70.413   7.902  -6.851 1.00 . A C .  35 SER HA   1 1 
       16 20972 1 1 35 SER HB2  H  70.840   8.313  -9.178 1.00 . A C .  35 SER HB2  1 1 
       16 20973 1 1 35 SER HB3  H  72.056   9.532  -8.805 1.00 . A C .  35 SER HB3  1 1 
       16 20974 1 1 35 SER HG   H  73.434   7.955  -8.811 1.00 . A C .  35 SER HG   1 1 
       16 20975 1 1 35 SER N    N  70.225  10.001  -7.149 1.00 . A C .  35 SER N    1 1 
       16 20976 1 1 35 SER O    O  72.778   9.933  -5.934 1.00 . A C .  35 SER O    1 1 
       16 20977 1 1 35 SER OG   O  72.617   7.571  -8.482 1.00 . A C .  35 SER OG   1 1 
       16 20978 1 1 36 ILE C    C  74.591   6.911  -4.503 1.00 . A C .  36 ILE C    1 1 
       16 20979 1 1 36 ILE CA   C  73.481   7.941  -4.236 1.00 . A C .  36 ILE CA   1 1 
       16 20980 1 1 36 ILE CB   C  72.760   7.646  -2.915 1.00 . A C .  36 ILE CB   1 1 
       16 20981 1 1 36 ILE CD1  C  70.562   8.377  -1.967 1.00 . A C .  36 ILE CD1  1 1 
       16 20982 1 1 36 ILE CG1  C  71.897   8.855  -2.532 1.00 . A C .  36 ILE CG1  1 1 
       16 20983 1 1 36 ILE CG2  C  73.788   7.395  -1.810 1.00 . A C .  36 ILE CG2  1 1 
       16 20984 1 1 36 ILE H    H  71.888   7.036  -5.381 1.00 . A C .  36 ILE H    1 1 
       16 20985 1 1 36 ILE HA   H  73.896   8.935  -4.205 1.00 . A C .  36 ILE HA   1 1 
       16 20986 1 1 36 ILE HB   H  72.132   6.773  -3.031 1.00 . A C .  36 ILE HB   1 1 
       16 20987 1 1 36 ILE HD11 H  70.662   8.216  -0.904 1.00 . A C .  36 ILE HD11 1 1 
       16 20988 1 1 36 ILE HD12 H  70.274   7.454  -2.449 1.00 . A C .  36 ILE HD12 1 1 
       16 20989 1 1 36 ILE HD13 H  69.805   9.127  -2.149 1.00 . A C .  36 ILE HD13 1 1 
       16 20990 1 1 36 ILE HG12 H  72.411   9.441  -1.787 1.00 . A C .  36 ILE HG12 1 1 
       16 20991 1 1 36 ILE HG13 H  71.719   9.463  -3.405 1.00 . A C .  36 ILE HG13 1 1 
       16 20992 1 1 36 ILE HG21 H  73.384   7.714  -0.860 1.00 . A C .  36 ILE HG21 1 1 
       16 20993 1 1 36 ILE HG22 H  74.682   7.955  -2.025 1.00 . A C .  36 ILE HG22 1 1 
       16 20994 1 1 36 ILE HG23 H  74.025   6.342  -1.768 1.00 . A C .  36 ILE HG23 1 1 
       16 20995 1 1 36 ILE N    N  72.409   7.861  -5.278 1.00 . A C .  36 ILE N    1 1 
       16 20996 1 1 36 ILE O    O  74.338   5.825  -4.987 1.00 . A C .  36 ILE O    1 1 
       16 20997 1 1 37 SER C    C  77.216   5.467  -3.144 1.00 . A C .  37 SER C    1 1 
       16 20998 1 1 37 SER CA   C  76.955   6.301  -4.408 1.00 . A C .  37 SER CA   1 1 
       16 20999 1 1 37 SER CB   C  78.158   7.197  -4.723 1.00 . A C .  37 SER CB   1 1 
       16 21000 1 1 37 SER H    H  75.993   8.132  -3.790 1.00 . A C .  37 SER H    1 1 
       16 21001 1 1 37 SER HA   H  76.749   5.655  -5.247 1.00 . A C .  37 SER HA   1 1 
       16 21002 1 1 37 SER HB2  H  77.813   8.141  -5.114 1.00 . A C .  37 SER HB2  1 1 
       16 21003 1 1 37 SER HB3  H  78.720   7.376  -3.815 1.00 . A C .  37 SER HB3  1 1 
       16 21004 1 1 37 SER HG   H  78.626   6.764  -6.561 1.00 . A C .  37 SER HG   1 1 
       16 21005 1 1 37 SER N    N  75.818   7.250  -4.183 1.00 . A C .  37 SER N    1 1 
       16 21006 1 1 37 SER O    O  76.611   5.685  -2.109 1.00 . A C .  37 SER O    1 1 
       16 21007 1 1 37 SER OG   O  78.981   6.558  -5.693 1.00 . A C .  37 SER OG   1 1 
       16 21008 1 1 38 THR C    C  79.025   4.491  -0.902 1.00 . A C .  38 THR C    1 1 
       16 21009 1 1 38 THR CA   C  78.414   3.653  -2.031 1.00 . A C .  38 THR CA   1 1 
       16 21010 1 1 38 THR CB   C  79.420   2.598  -2.522 1.00 . A C .  38 THR CB   1 1 
       16 21011 1 1 38 THR CG2  C  78.752   1.677  -3.545 1.00 . A C .  38 THR CG2  1 1 
       16 21012 1 1 38 THR H    H  78.583   4.357  -4.069 1.00 . A C .  38 THR H    1 1 
       16 21013 1 1 38 THR HA   H  77.517   3.168  -1.685 1.00 . A C .  38 THR HA   1 1 
       16 21014 1 1 38 THR HB   H  79.753   2.005  -1.683 1.00 . A C .  38 THR HB   1 1 
       16 21015 1 1 38 THR HG1  H  81.243   2.594  -3.213 1.00 . A C .  38 THR HG1  1 1 
       16 21016 1 1 38 THR HG21 H  77.840   2.135  -3.904 1.00 . A C .  38 THR HG21 1 1 
       16 21017 1 1 38 THR HG22 H  78.521   0.733  -3.079 1.00 . A C .  38 THR HG22 1 1 
       16 21018 1 1 38 THR HG23 H  79.424   1.511  -4.374 1.00 . A C .  38 THR HG23 1 1 
       16 21019 1 1 38 THR N    N  78.110   4.512  -3.224 1.00 . A C .  38 THR N    1 1 
       16 21020 1 1 38 THR O    O  78.749   4.265   0.261 1.00 . A C .  38 THR O    1 1 
       16 21021 1 1 38 THR OG1  O  80.536   3.243  -3.123 1.00 . A C .  38 THR OG1  1 1 
       16 21022 1 1 39 LYS C    C  79.406   7.119   0.583 1.00 . A C .  39 LYS C    1 1 
       16 21023 1 1 39 LYS CA   C  80.473   6.309  -0.176 1.00 . A C .  39 LYS CA   1 1 
       16 21024 1 1 39 LYS CB   C  81.419   7.251  -0.925 1.00 . A C .  39 LYS CB   1 1 
       16 21025 1 1 39 LYS CD   C  83.816   7.589  -1.562 1.00 . A C .  39 LYS CD   1 1 
       16 21026 1 1 39 LYS CE   C  83.691   7.971  -3.044 1.00 . A C .  39 LYS CE   1 1 
       16 21027 1 1 39 LYS CG   C  82.754   6.547  -1.193 1.00 . A C .  39 LYS CG   1 1 
       16 21028 1 1 39 LYS H    H  80.051   5.620  -2.181 1.00 . A C .  39 LYS H    1 1 
       16 21029 1 1 39 LYS HA   H  81.034   5.695   0.510 1.00 . A C .  39 LYS HA   1 1 
       16 21030 1 1 39 LYS HB2  H  80.968   7.544  -1.865 1.00 . A C .  39 LYS HB2  1 1 
       16 21031 1 1 39 LYS HB3  H  81.596   8.129  -0.322 1.00 . A C .  39 LYS HB3  1 1 
       16 21032 1 1 39 LYS HD2  H  83.677   8.470  -0.954 1.00 . A C .  39 LYS HD2  1 1 
       16 21033 1 1 39 LYS HD3  H  84.798   7.178  -1.380 1.00 . A C .  39 LYS HD3  1 1 
       16 21034 1 1 39 LYS HE2  H  83.130   7.216  -3.582 1.00 . A C .  39 LYS HE2  1 1 
       16 21035 1 1 39 LYS HE3  H  83.217   8.936  -3.144 1.00 . A C .  39 LYS HE3  1 1 
       16 21036 1 1 39 LYS HG2  H  83.065   6.019  -0.304 1.00 . A C .  39 LYS HG2  1 1 
       16 21037 1 1 39 LYS HG3  H  82.640   5.845  -2.008 1.00 . A C .  39 LYS HG3  1 1 
       16 21038 1 1 39 LYS HZ1  H  85.593   7.156  -3.318 1.00 . A C .  39 LYS HZ1  1 1 
       16 21039 1 1 39 LYS HZ2  H  85.585   8.841  -3.105 1.00 . A C .  39 LYS HZ2  1 1 
       16 21040 1 1 39 LYS HZ3  H  85.086   8.169  -4.581 1.00 . A C .  39 LYS HZ3  1 1 
       16 21041 1 1 39 LYS N    N  79.847   5.457  -1.235 1.00 . A C .  39 LYS N    1 1 
       16 21042 1 1 39 LYS NZ   N  85.094   8.040  -3.550 1.00 . A C .  39 LYS NZ   1 1 
       16 21043 1 1 39 LYS O    O  79.606   7.505   1.720 1.00 . A C .  39 LYS O    1 1 
       16 21044 1 1 40 GLU C    C  76.166   7.257   1.291 1.00 . A C .  40 GLU C    1 1 
       16 21045 1 1 40 GLU CA   C  77.215   8.181   0.649 1.00 . A C .  40 GLU CA   1 1 
       16 21046 1 1 40 GLU CB   C  76.582   9.022  -0.463 1.00 . A C .  40 GLU CB   1 1 
       16 21047 1 1 40 GLU CD   C  78.149   9.705  -2.301 1.00 . A C .  40 GLU CD   1 1 
       16 21048 1 1 40 GLU CG   C  77.577  10.090  -0.932 1.00 . A C .  40 GLU CG   1 1 
       16 21049 1 1 40 GLU H    H  78.141   7.076  -0.953 1.00 . A C .  40 GLU H    1 1 
       16 21050 1 1 40 GLU HA   H  77.648   8.831   1.393 1.00 . A C .  40 GLU HA   1 1 
       16 21051 1 1 40 GLU HB2  H  76.324   8.382  -1.293 1.00 . A C .  40 GLU HB2  1 1 
       16 21052 1 1 40 GLU HB3  H  75.691   9.503  -0.088 1.00 . A C .  40 GLU HB3  1 1 
       16 21053 1 1 40 GLU HG2  H  77.072  11.040  -1.010 1.00 . A C .  40 GLU HG2  1 1 
       16 21054 1 1 40 GLU HG3  H  78.384  10.168  -0.218 1.00 . A C .  40 GLU HG3  1 1 
       16 21055 1 1 40 GLU N    N  78.282   7.388  -0.036 1.00 . A C .  40 GLU N    1 1 
       16 21056 1 1 40 GLU O    O  75.540   7.610   2.273 1.00 . A C .  40 GLU O    1 1 
       16 21057 1 1 40 GLU OE1  O  77.451   9.886  -3.285 1.00 . A C .  40 GLU OE1  1 1 
       16 21058 1 1 40 GLU OE2  O  79.275   9.237  -2.341 1.00 . A C .  40 GLU OE2  1 1 
       16 21059 1 1 41 LEU C    C  75.379   4.558   2.665 1.00 . A C .  41 LEU C    1 1 
       16 21060 1 1 41 LEU CA   C  74.936   5.152   1.312 1.00 . A C .  41 LEU CA   1 1 
       16 21061 1 1 41 LEU CB   C  74.779   4.051   0.269 1.00 . A C .  41 LEU CB   1 1 
       16 21062 1 1 41 LEU CD1  C  72.667   3.478  -0.926 1.00 . A C .  41 LEU CD1  1 1 
       16 21063 1 1 41 LEU CD2  C  73.572   1.941   0.822 1.00 . A C .  41 LEU CD2  1 1 
       16 21064 1 1 41 LEU CG   C  73.401   3.404   0.413 1.00 . A C .  41 LEU CG   1 1 
       16 21065 1 1 41 LEU H    H  76.465   5.824  -0.058 1.00 . A C .  41 LEU H    1 1 
       16 21066 1 1 41 LEU HA   H  74.001   5.662   1.425 1.00 . A C .  41 LEU HA   1 1 
       16 21067 1 1 41 LEU HB2  H  74.874   4.478  -0.719 1.00 . A C .  41 LEU HB2  1 1 
       16 21068 1 1 41 LEU HB3  H  75.544   3.304   0.414 1.00 . A C .  41 LEU HB3  1 1 
       16 21069 1 1 41 LEU HD11 H  73.363   3.275  -1.727 1.00 . A C .  41 LEU HD11 1 1 
       16 21070 1 1 41 LEU HD12 H  72.248   4.465  -1.053 1.00 . A C .  41 LEU HD12 1 1 
       16 21071 1 1 41 LEU HD13 H  71.873   2.744  -0.946 1.00 . A C .  41 LEU HD13 1 1 
       16 21072 1 1 41 LEU HD21 H  73.804   1.349  -0.050 1.00 . A C .  41 LEU HD21 1 1 
       16 21073 1 1 41 LEU HD22 H  72.657   1.582   1.269 1.00 . A C .  41 LEU HD22 1 1 
       16 21074 1 1 41 LEU HD23 H  74.377   1.859   1.540 1.00 . A C .  41 LEU HD23 1 1 
       16 21075 1 1 41 LEU HG   H  72.828   3.927   1.167 1.00 . A C .  41 LEU HG   1 1 
       16 21076 1 1 41 LEU N    N  75.958   6.086   0.739 1.00 . A C .  41 LEU N    1 1 
       16 21077 1 1 41 LEU O    O  74.573   3.998   3.384 1.00 . A C .  41 LEU O    1 1 
       16 21078 1 1 42 GLY C    C  76.300   4.700   5.484 1.00 . A C .  42 GLY C    1 1 
       16 21079 1 1 42 GLY CA   C  77.118   4.110   4.321 1.00 . A C .  42 GLY CA   1 1 
       16 21080 1 1 42 GLY H    H  77.277   5.122   2.423 1.00 . A C .  42 GLY H    1 1 
       16 21081 1 1 42 GLY HA2  H  77.001   3.035   4.308 1.00 . A C .  42 GLY HA2  1 1 
       16 21082 1 1 42 GLY HA3  H  78.161   4.356   4.457 1.00 . A C .  42 GLY HA3  1 1 
       16 21083 1 1 42 GLY N    N  76.641   4.671   3.017 1.00 . A C .  42 GLY N    1 1 
       16 21084 1 1 42 GLY O    O  75.761   3.976   6.297 1.00 . A C .  42 GLY O    1 1 
       16 21085 1 1 43 LYS C    C  73.900   6.534   6.399 1.00 . A C .  43 LYS C    1 1 
       16 21086 1 1 43 LYS CA   C  75.408   6.633   6.679 1.00 . A C .  43 LYS CA   1 1 
       16 21087 1 1 43 LYS CB   C  75.849   8.100   6.720 1.00 . A C .  43 LYS CB   1 1 
       16 21088 1 1 43 LYS CD   C  77.517   9.689   7.715 1.00 . A C .  43 LYS CD   1 1 
       16 21089 1 1 43 LYS CE   C  78.726  10.086   6.863 1.00 . A C .  43 LYS CE   1 1 
       16 21090 1 1 43 LYS CG   C  77.177   8.215   7.476 1.00 . A C .  43 LYS CG   1 1 
       16 21091 1 1 43 LYS H    H  76.637   6.575   4.899 1.00 . A C .  43 LYS H    1 1 
       16 21092 1 1 43 LYS HA   H  75.643   6.155   7.617 1.00 . A C .  43 LYS HA   1 1 
       16 21093 1 1 43 LYS HB2  H  75.975   8.464   5.710 1.00 . A C .  43 LYS HB2  1 1 
       16 21094 1 1 43 LYS HB3  H  75.097   8.688   7.223 1.00 . A C .  43 LYS HB3  1 1 
       16 21095 1 1 43 LYS HD2  H  76.669  10.304   7.448 1.00 . A C .  43 LYS HD2  1 1 
       16 21096 1 1 43 LYS HD3  H  77.754   9.836   8.759 1.00 . A C .  43 LYS HD3  1 1 
       16 21097 1 1 43 LYS HE2  H  79.597   9.515   7.159 1.00 . A C .  43 LYS HE2  1 1 
       16 21098 1 1 43 LYS HE3  H  78.515   9.935   5.815 1.00 . A C .  43 LYS HE3  1 1 
       16 21099 1 1 43 LYS HG2  H  77.094   7.710   8.427 1.00 . A C .  43 LYS HG2  1 1 
       16 21100 1 1 43 LYS HG3  H  77.962   7.755   6.896 1.00 . A C .  43 LYS HG3  1 1 
       16 21101 1 1 43 LYS HZ1  H  79.177  11.667   8.141 1.00 . A C .  43 LYS HZ1  1 1 
       16 21102 1 1 43 LYS HZ2  H  78.065  12.059   6.922 1.00 . A C .  43 LYS HZ2  1 1 
       16 21103 1 1 43 LYS HZ3  H  79.711  11.890   6.548 1.00 . A C .  43 LYS HZ3  1 1 
       16 21104 1 1 43 LYS N    N  76.199   6.006   5.566 1.00 . A C .  43 LYS N    1 1 
       16 21105 1 1 43 LYS NZ   N  78.935  11.535   7.140 1.00 . A C .  43 LYS NZ   1 1 
       16 21106 1 1 43 LYS O    O  73.099   6.519   7.314 1.00 . A C .  43 LYS O    1 1 
       16 21107 1 1 44 VAL C    C  71.409   5.182   5.551 1.00 . A C .  44 VAL C    1 1 
       16 21108 1 1 44 VAL CA   C  72.052   6.365   4.809 1.00 . A C .  44 VAL CA   1 1 
       16 21109 1 1 44 VAL CB   C  72.013   6.140   3.290 1.00 . A C .  44 VAL CB   1 1 
       16 21110 1 1 44 VAL CG1  C  70.651   5.571   2.878 1.00 . A C .  44 VAL CG1  1 1 
       16 21111 1 1 44 VAL CG2  C  72.245   7.476   2.577 1.00 . A C .  44 VAL CG2  1 1 
       16 21112 1 1 44 VAL H    H  74.176   6.479   4.429 1.00 . A C .  44 VAL H    1 1 
       16 21113 1 1 44 VAL HA   H  71.546   7.283   5.056 1.00 . A C .  44 VAL HA   1 1 
       16 21114 1 1 44 VAL HB   H  72.790   5.444   3.012 1.00 . A C .  44 VAL HB   1 1 
       16 21115 1 1 44 VAL HG11 H  69.866   6.091   3.410 1.00 . A C .  44 VAL HG11 1 1 
       16 21116 1 1 44 VAL HG12 H  70.613   4.517   3.119 1.00 . A C .  44 VAL HG12 1 1 
       16 21117 1 1 44 VAL HG13 H  70.513   5.702   1.815 1.00 . A C .  44 VAL HG13 1 1 
       16 21118 1 1 44 VAL HG21 H  72.013   7.373   1.528 1.00 . A C .  44 VAL HG21 1 1 
       16 21119 1 1 44 VAL HG22 H  73.278   7.769   2.690 1.00 . A C .  44 VAL HG22 1 1 
       16 21120 1 1 44 VAL HG23 H  71.608   8.232   3.014 1.00 . A C .  44 VAL HG23 1 1 
       16 21121 1 1 44 VAL N    N  73.510   6.465   5.147 1.00 . A C .  44 VAL N    1 1 
       16 21122 1 1 44 VAL O    O  70.334   5.297   6.106 1.00 . A C .  44 VAL O    1 1 
       16 21123 1 1 45 MET C    C  71.673   2.992   7.779 1.00 . A C .  45 MET C    1 1 
       16 21124 1 1 45 MET CA   C  71.501   2.852   6.259 1.00 . A C .  45 MET CA   1 1 
       16 21125 1 1 45 MET CB   C  72.321   1.668   5.733 1.00 . A C .  45 MET CB   1 1 
       16 21126 1 1 45 MET CE   C  69.962   0.178   4.015 1.00 . A C .  45 MET CE   1 1 
       16 21127 1 1 45 MET CG   C  72.235   1.617   4.203 1.00 . A C .  45 MET CG   1 1 
       16 21128 1 1 45 MET H    H  72.926   3.984   5.100 1.00 . A C .  45 MET H    1 1 
       16 21129 1 1 45 MET HA   H  70.460   2.720   6.007 1.00 . A C .  45 MET HA   1 1 
       16 21130 1 1 45 MET HB2  H  73.353   1.782   6.032 1.00 . A C .  45 MET HB2  1 1 
       16 21131 1 1 45 MET HB3  H  71.931   0.751   6.145 1.00 . A C .  45 MET HB3  1 1 
       16 21132 1 1 45 MET HE1  H  69.393  -0.412   3.312 1.00 . A C .  45 MET HE1  1 1 
       16 21133 1 1 45 MET HE2  H  69.694   1.221   3.909 1.00 . A C .  45 MET HE2  1 1 
       16 21134 1 1 45 MET HE3  H  69.747  -0.150   5.021 1.00 . A C .  45 MET HE3  1 1 
       16 21135 1 1 45 MET HG2  H  71.509   2.337   3.857 1.00 . A C .  45 MET HG2  1 1 
       16 21136 1 1 45 MET HG3  H  73.201   1.843   3.778 1.00 . A C .  45 MET HG3  1 1 
       16 21137 1 1 45 MET N    N  72.062   4.049   5.559 1.00 . A C .  45 MET N    1 1 
       16 21138 1 1 45 MET O    O  70.793   2.646   8.547 1.00 . A C .  45 MET O    1 1 
       16 21139 1 1 45 MET SD   S  71.728  -0.034   3.681 1.00 . A C .  45 MET SD   1 1 
       16 21140 1 1 46 ARG C    C  72.031   4.595  10.327 1.00 . A C .  46 ARG C    1 1 
       16 21141 1 1 46 ARG CA   C  73.059   3.648   9.682 1.00 . A C .  46 ARG CA   1 1 
       16 21142 1 1 46 ARG CB   C  74.472   4.237   9.775 1.00 . A C .  46 ARG CB   1 1 
       16 21143 1 1 46 ARG CD   C  76.009   3.299  11.521 1.00 . A C .  46 ARG CD   1 1 
       16 21144 1 1 46 ARG CG   C  75.472   3.119  10.098 1.00 . A C .  46 ARG CG   1 1 
       16 21145 1 1 46 ARG CZ   C  74.041   2.642  12.801 1.00 . A C .  46 ARG CZ   1 1 
       16 21146 1 1 46 ARG H    H  73.496   3.752   7.573 1.00 . A C .  46 ARG H    1 1 
       16 21147 1 1 46 ARG HA   H  73.034   2.685  10.168 1.00 . A C .  46 ARG HA   1 1 
       16 21148 1 1 46 ARG HB2  H  74.735   4.694   8.829 1.00 . A C .  46 ARG HB2  1 1 
       16 21149 1 1 46 ARG HB3  H  74.502   4.983  10.555 1.00 . A C .  46 ARG HB3  1 1 
       16 21150 1 1 46 ARG HD2  H  77.066   3.064  11.552 1.00 . A C .  46 ARG HD2  1 1 
       16 21151 1 1 46 ARG HD3  H  75.839   4.308  11.864 1.00 . A C .  46 ARG HD3  1 1 
       16 21152 1 1 46 ARG HE   H  75.614   1.452  12.568 1.00 . A C .  46 ARG HE   1 1 
       16 21153 1 1 46 ARG HG2  H  74.979   2.161  10.020 1.00 . A C .  46 ARG HG2  1 1 
       16 21154 1 1 46 ARG HG3  H  76.296   3.159   9.400 1.00 . A C .  46 ARG HG3  1 1 
       16 21155 1 1 46 ARG HH11 H  74.661   4.298  13.728 1.00 . A C .  46 ARG HH11 1 1 
       16 21156 1 1 46 ARG HH12 H  72.968   3.963  13.850 1.00 . A C .  46 ARG HH12 1 1 
       16 21157 1 1 46 ARG HH21 H  73.149   1.036  11.993 1.00 . A C .  46 ARG HH21 1 1 
       16 21158 1 1 46 ARG HH22 H  72.113   2.098  12.888 1.00 . A C .  46 ARG HH22 1 1 
       16 21159 1 1 46 ARG N    N  72.805   3.489   8.214 1.00 . A C .  46 ARG N    1 1 
       16 21160 1 1 46 ARG NE   N  75.229   2.328  12.356 1.00 . A C .  46 ARG NE   1 1 
       16 21161 1 1 46 ARG NH1  N  73.876   3.715  13.520 1.00 . A C .  46 ARG NH1  1 1 
       16 21162 1 1 46 ARG NH2  N  73.020   1.867  12.541 1.00 . A C .  46 ARG NH2  1 1 
       16 21163 1 1 46 ARG O    O  71.561   4.347  11.422 1.00 . A C .  46 ARG O    1 1 
       16 21164 1 1 47 MET C    C  69.289   6.010  10.351 1.00 . A C .  47 MET C    1 1 
       16 21165 1 1 47 MET CA   C  70.693   6.641  10.255 1.00 . A C .  47 MET CA   1 1 
       16 21166 1 1 47 MET CB   C  70.697   7.868   9.318 1.00 . A C .  47 MET CB   1 1 
       16 21167 1 1 47 MET CE   C  67.580   8.472   6.759 1.00 . A C .  47 MET CE   1 1 
       16 21168 1 1 47 MET CG   C  69.784   7.633   8.108 1.00 . A C .  47 MET CG   1 1 
       16 21169 1 1 47 MET H    H  72.082   5.862   8.787 1.00 . A C .  47 MET H    1 1 
       16 21170 1 1 47 MET HA   H  71.020   6.943  11.239 1.00 . A C .  47 MET HA   1 1 
       16 21171 1 1 47 MET HB2  H  70.349   8.734   9.863 1.00 . A C .  47 MET HB2  1 1 
       16 21172 1 1 47 MET HB3  H  71.706   8.050   8.971 1.00 . A C .  47 MET HB3  1 1 
       16 21173 1 1 47 MET HE1  H  67.813   7.582   6.193 1.00 . A C .  47 MET HE1  1 1 
       16 21174 1 1 47 MET HE2  H  68.089   9.317   6.321 1.00 . A C .  47 MET HE2  1 1 
       16 21175 1 1 47 MET HE3  H  66.514   8.647   6.742 1.00 . A C .  47 MET HE3  1 1 
       16 21176 1 1 47 MET HG2  H  70.183   8.155   7.249 1.00 . A C .  47 MET HG2  1 1 
       16 21177 1 1 47 MET HG3  H  69.732   6.577   7.892 1.00 . A C .  47 MET HG3  1 1 
       16 21178 1 1 47 MET N    N  71.685   5.678   9.666 1.00 . A C .  47 MET N    1 1 
       16 21179 1 1 47 MET O    O  68.513   6.354  11.219 1.00 . A C .  47 MET O    1 1 
       16 21180 1 1 47 MET SD   S  68.123   8.254   8.472 1.00 . A C .  47 MET SD   1 1 
       16 21181 1 1 48 LEU C    C  67.577   3.306  10.539 1.00 . A C .  48 LEU C    1 1 
       16 21182 1 1 48 LEU CA   C  67.606   4.452   9.518 1.00 . A C .  48 LEU CA   1 1 
       16 21183 1 1 48 LEU CB   C  67.374   3.913   8.103 1.00 . A C .  48 LEU CB   1 1 
       16 21184 1 1 48 LEU CD1  C  66.782   4.829   5.851 1.00 . A C .  48 LEU CD1  1 1 
       16 21185 1 1 48 LEU CD2  C  64.985   4.388   7.533 1.00 . A C .  48 LEU CD2  1 1 
       16 21186 1 1 48 LEU CG   C  66.433   4.852   7.341 1.00 . A C .  48 LEU CG   1 1 
       16 21187 1 1 48 LEU H    H  69.602   4.833   8.776 1.00 . A C .  48 LEU H    1 1 
       16 21188 1 1 48 LEU HA   H  66.852   5.186   9.760 1.00 . A C .  48 LEU HA   1 1 
       16 21189 1 1 48 LEU HB2  H  68.320   3.849   7.584 1.00 . A C .  48 LEU HB2  1 1 
       16 21190 1 1 48 LEU HB3  H  66.930   2.931   8.162 1.00 . A C .  48 LEU HB3  1 1 
       16 21191 1 1 48 LEU HD11 H  67.710   5.358   5.688 1.00 . A C .  48 LEU HD11 1 1 
       16 21192 1 1 48 LEU HD12 H  65.993   5.308   5.291 1.00 . A C .  48 LEU HD12 1 1 
       16 21193 1 1 48 LEU HD13 H  66.888   3.806   5.521 1.00 . A C .  48 LEU HD13 1 1 
       16 21194 1 1 48 LEU HD21 H  64.347   4.900   6.828 1.00 . A C .  48 LEU HD21 1 1 
       16 21195 1 1 48 LEU HD22 H  64.665   4.614   8.540 1.00 . A C .  48 LEU HD22 1 1 
       16 21196 1 1 48 LEU HD23 H  64.923   3.323   7.368 1.00 . A C .  48 LEU HD23 1 1 
       16 21197 1 1 48 LEU HG   H  66.546   5.857   7.719 1.00 . A C .  48 LEU HG   1 1 
       16 21198 1 1 48 LEU N    N  68.960   5.095   9.470 1.00 . A C .  48 LEU N    1 1 
       16 21199 1 1 48 LEU O    O  66.556   3.034  11.143 1.00 . A C .  48 LEU O    1 1 
       16 21200 1 1 49 GLY C    C  69.272   0.236  11.037 1.00 . A C .  49 GLY C    1 1 
       16 21201 1 1 49 GLY CA   C  68.727   1.502  11.713 1.00 . A C .  49 GLY CA   1 1 
       16 21202 1 1 49 GLY H    H  69.491   2.876  10.233 1.00 . A C .  49 GLY H    1 1 
       16 21203 1 1 49 GLY HA2  H  69.369   1.769  12.539 1.00 . A C .  49 GLY HA2  1 1 
       16 21204 1 1 49 GLY HA3  H  67.731   1.307  12.081 1.00 . A C .  49 GLY HA3  1 1 
       16 21205 1 1 49 GLY N    N  68.686   2.634  10.733 1.00 . A C .  49 GLY N    1 1 
       16 21206 1 1 49 GLY O    O  68.838  -0.862  11.324 1.00 . A C .  49 GLY O    1 1 
       16 21207 1 1 50 GLN C    C  72.277  -0.982   9.927 1.00 . A C .  50 GLN C    1 1 
       16 21208 1 1 50 GLN CA   C  70.825  -0.802   9.455 1.00 . A C .  50 GLN CA   1 1 
       16 21209 1 1 50 GLN CB   C  70.798  -0.454   7.959 1.00 . A C .  50 GLN CB   1 1 
       16 21210 1 1 50 GLN CD   C  68.408  -0.873   7.304 1.00 . A C .  50 GLN CD   1 1 
       16 21211 1 1 50 GLN CG   C  69.462   0.201   7.576 1.00 . A C .  50 GLN CG   1 1 
       16 21212 1 1 50 GLN H    H  70.564   1.281   9.944 1.00 . A C .  50 GLN H    1 1 
       16 21213 1 1 50 GLN HA   H  70.244  -1.693   9.645 1.00 . A C .  50 GLN HA   1 1 
       16 21214 1 1 50 GLN HB2  H  71.602   0.233   7.744 1.00 . A C .  50 GLN HB2  1 1 
       16 21215 1 1 50 GLN HB3  H  70.935  -1.354   7.379 1.00 . A C .  50 GLN HB3  1 1 
       16 21216 1 1 50 GLN HE21 H  67.585  -0.713   9.099 1.00 . A C .  50 GLN HE21 1 1 
       16 21217 1 1 50 GLN HE22 H  66.864  -1.849   8.068 1.00 . A C .  50 GLN HE22 1 1 
       16 21218 1 1 50 GLN HG2  H  69.126   0.833   8.384 1.00 . A C .  50 GLN HG2  1 1 
       16 21219 1 1 50 GLN HG3  H  69.598   0.800   6.688 1.00 . A C .  50 GLN HG3  1 1 
       16 21220 1 1 50 GLN N    N  70.228   0.384  10.151 1.00 . A C .  50 GLN N    1 1 
       16 21221 1 1 50 GLN NE2  N  67.549  -1.171   8.236 1.00 . A C .  50 GLN NE2  1 1 
       16 21222 1 1 50 GLN O    O  72.814  -0.133  10.616 1.00 . A C .  50 GLN O    1 1 
       16 21223 1 1 50 GLN OE1  O  68.360  -1.444   6.232 1.00 . A C .  50 GLN OE1  1 1 
       16 21224 1 1 51 ASN C    C  75.215  -2.857   8.874 1.00 . A C .  51 ASN C    1 1 
       16 21225 1 1 51 ASN CA   C  74.350  -2.256   9.995 1.00 . A C .  51 ASN CA   1 1 
       16 21226 1 1 51 ASN CB   C  74.270  -3.208  11.195 1.00 . A C .  51 ASN CB   1 1 
       16 21227 1 1 51 ASN CG   C  75.535  -3.063  12.048 1.00 . A C .  51 ASN CG   1 1 
       16 21228 1 1 51 ASN H    H  72.487  -2.735   8.995 1.00 . A C .  51 ASN H    1 1 
       16 21229 1 1 51 ASN HA   H  74.769  -1.313  10.304 1.00 . A C .  51 ASN HA   1 1 
       16 21230 1 1 51 ASN HB2  H  73.405  -2.963  11.792 1.00 . A C .  51 ASN HB2  1 1 
       16 21231 1 1 51 ASN HB3  H  74.189  -4.225  10.844 1.00 . A C .  51 ASN HB3  1 1 
       16 21232 1 1 51 ASN HD21 H  76.207  -4.882  11.627 1.00 . A C .  51 ASN HD21 1 1 
       16 21233 1 1 51 ASN HD22 H  77.190  -3.966  12.665 1.00 . A C .  51 ASN HD22 1 1 
       16 21234 1 1 51 ASN N    N  72.926  -2.063   9.559 1.00 . A C .  51 ASN N    1 1 
       16 21235 1 1 51 ASN ND2  N  76.381  -4.052  12.119 1.00 . A C .  51 ASN ND2  1 1 
       16 21236 1 1 51 ASN O    O  75.933  -3.815   9.097 1.00 . A C .  51 ASN O    1 1 
       16 21237 1 1 51 ASN OD1  O  75.753  -2.036  12.658 1.00 . A C .  51 ASN OD1  1 1 
       16 21238 1 1 52 PRO C    C  77.377  -2.202   6.648 1.00 . A C .  52 PRO C    1 1 
       16 21239 1 1 52 PRO CA   C  75.948  -2.761   6.563 1.00 . A C .  52 PRO CA   1 1 
       16 21240 1 1 52 PRO CB   C  75.231  -2.186   5.350 1.00 . A C .  52 PRO CB   1 1 
       16 21241 1 1 52 PRO CD   C  74.304  -1.118   7.326 1.00 . A C .  52 PRO CD   1 1 
       16 21242 1 1 52 PRO CG   C  74.536  -0.954   5.850 1.00 . A C .  52 PRO CG   1 1 
       16 21243 1 1 52 PRO HA   H  75.951  -3.838   6.522 1.00 . A C .  52 PRO HA   1 1 
       16 21244 1 1 52 PRO HB2  H  75.944  -1.935   4.578 1.00 . A C .  52 PRO HB2  1 1 
       16 21245 1 1 52 PRO HB3  H  74.504  -2.891   4.978 1.00 . A C .  52 PRO HB3  1 1 
       16 21246 1 1 52 PRO HD2  H  74.618  -0.227   7.855 1.00 . A C .  52 PRO HD2  1 1 
       16 21247 1 1 52 PRO HD3  H  73.263  -1.329   7.518 1.00 . A C .  52 PRO HD3  1 1 
       16 21248 1 1 52 PRO HG2  H  75.160  -0.090   5.678 1.00 . A C .  52 PRO HG2  1 1 
       16 21249 1 1 52 PRO HG3  H  73.592  -0.832   5.346 1.00 . A C .  52 PRO HG3  1 1 
       16 21250 1 1 52 PRO N    N  75.138  -2.270   7.703 1.00 . A C .  52 PRO N    1 1 
       16 21251 1 1 52 PRO O    O  77.579  -1.001   6.664 1.00 . A C .  52 PRO O    1 1 
       16 21252 1 1 53 THR C    C  80.166  -1.882   5.442 1.00 . A C .  53 THR C    1 1 
       16 21253 1 1 53 THR CA   C  79.784  -2.570   6.763 1.00 . A C .  53 THR CA   1 1 
       16 21254 1 1 53 THR CB   C  80.648  -3.818   7.004 1.00 . A C .  53 THR CB   1 1 
       16 21255 1 1 53 THR CG2  C  80.840  -4.025   8.509 1.00 . A C .  53 THR CG2  1 1 
       16 21256 1 1 53 THR H    H  78.186  -4.017   6.670 1.00 . A C .  53 THR H    1 1 
       16 21257 1 1 53 THR HA   H  79.896  -1.881   7.585 1.00 . A C .  53 THR HA   1 1 
       16 21258 1 1 53 THR HB   H  81.612  -3.683   6.539 1.00 . A C .  53 THR HB   1 1 
       16 21259 1 1 53 THR HG1  H  80.663  -5.663   6.368 1.00 . A C .  53 THR HG1  1 1 
       16 21260 1 1 53 THR HG21 H  81.430  -4.913   8.678 1.00 . A C .  53 THR HG21 1 1 
       16 21261 1 1 53 THR HG22 H  79.876  -4.139   8.984 1.00 . A C .  53 THR HG22 1 1 
       16 21262 1 1 53 THR HG23 H  81.349  -3.170   8.930 1.00 . A C .  53 THR HG23 1 1 
       16 21263 1 1 53 THR N    N  78.368  -3.056   6.691 1.00 . A C .  53 THR N    1 1 
       16 21264 1 1 53 THR O    O  79.575  -2.142   4.415 1.00 . A C .  53 THR O    1 1 
       16 21265 1 1 53 THR OG1  O  80.010  -4.960   6.446 1.00 . A C .  53 THR OG1  1 1 
       16 21266 1 1 54 PRO C    C  82.259  -1.144   3.282 1.00 . A C .  54 PRO C    1 1 
       16 21267 1 1 54 PRO CA   C  81.588  -0.238   4.324 1.00 . A C .  54 PRO CA   1 1 
       16 21268 1 1 54 PRO CB   C  82.584   0.765   4.904 1.00 . A C .  54 PRO CB   1 1 
       16 21269 1 1 54 PRO CD   C  81.900  -0.648   6.721 1.00 . A C .  54 PRO CD   1 1 
       16 21270 1 1 54 PRO CG   C  83.062   0.136   6.174 1.00 . A C .  54 PRO CG   1 1 
       16 21271 1 1 54 PRO HA   H  80.760   0.290   3.880 1.00 . A C .  54 PRO HA   1 1 
       16 21272 1 1 54 PRO HB2  H  83.407   0.917   4.219 1.00 . A C .  54 PRO HB2  1 1 
       16 21273 1 1 54 PRO HB3  H  82.091   1.701   5.116 1.00 . A C .  54 PRO HB3  1 1 
       16 21274 1 1 54 PRO HD2  H  82.245  -1.536   7.234 1.00 . A C .  54 PRO HD2  1 1 
       16 21275 1 1 54 PRO HD3  H  81.301  -0.036   7.376 1.00 . A C .  54 PRO HD3  1 1 
       16 21276 1 1 54 PRO HG2  H  83.896  -0.523   5.971 1.00 . A C .  54 PRO HG2  1 1 
       16 21277 1 1 54 PRO HG3  H  83.354   0.898   6.880 1.00 . A C .  54 PRO HG3  1 1 
       16 21278 1 1 54 PRO N    N  81.134  -1.004   5.522 1.00 . A C .  54 PRO N    1 1 
       16 21279 1 1 54 PRO O    O  82.072  -0.969   2.092 1.00 . A C .  54 PRO O    1 1 
       16 21280 1 1 55 GLU C    C  82.691  -3.947   2.061 1.00 . A C .  55 GLU C    1 1 
       16 21281 1 1 55 GLU CA   C  83.712  -3.014   2.734 1.00 . A C .  55 GLU CA   1 1 
       16 21282 1 1 55 GLU CB   C  84.734  -3.810   3.558 1.00 . A C .  55 GLU CB   1 1 
       16 21283 1 1 55 GLU CD   C  84.634  -4.211   6.026 1.00 . A C .  55 GLU CD   1 1 
       16 21284 1 1 55 GLU CG   C  84.029  -4.593   4.675 1.00 . A C .  55 GLU CG   1 1 
       16 21285 1 1 55 GLU H    H  83.172  -2.224   4.675 1.00 . A C .  55 GLU H    1 1 
       16 21286 1 1 55 GLU HA   H  84.222  -2.431   1.984 1.00 . A C .  55 GLU HA   1 1 
       16 21287 1 1 55 GLU HB2  H  85.254  -4.500   2.910 1.00 . A C .  55 GLU HB2  1 1 
       16 21288 1 1 55 GLU HB3  H  85.445  -3.126   3.997 1.00 . A C .  55 GLU HB3  1 1 
       16 21289 1 1 55 GLU HG2  H  82.976  -4.355   4.675 1.00 . A C .  55 GLU HG2  1 1 
       16 21290 1 1 55 GLU HG3  H  84.159  -5.652   4.512 1.00 . A C .  55 GLU HG3  1 1 
       16 21291 1 1 55 GLU N    N  83.034  -2.103   3.712 1.00 . A C .  55 GLU N    1 1 
       16 21292 1 1 55 GLU O    O  82.871  -4.357   0.930 1.00 . A C .  55 GLU O    1 1 
       16 21293 1 1 55 GLU OE1  O  85.646  -4.789   6.386 1.00 . A C .  55 GLU OE1  1 1 
       16 21294 1 1 55 GLU OE2  O  84.074  -3.345   6.677 1.00 . A C .  55 GLU OE2  1 1 
       16 21295 1 1 56 GLU C    C  79.477  -4.346   1.473 1.00 . A C .  56 GLU C    1 1 
       16 21296 1 1 56 GLU CA   C  80.588  -5.173   2.134 1.00 . A C .  56 GLU CA   1 1 
       16 21297 1 1 56 GLU CB   C  80.050  -5.993   3.306 1.00 . A C .  56 GLU CB   1 1 
       16 21298 1 1 56 GLU CD   C  81.023  -7.650   4.919 1.00 . A C .  56 GLU CD   1 1 
       16 21299 1 1 56 GLU CG   C  80.895  -7.262   3.445 1.00 . A C .  56 GLU CG   1 1 
       16 21300 1 1 56 GLU H    H  81.487  -3.932   3.647 1.00 . A C .  56 GLU H    1 1 
       16 21301 1 1 56 GLU HA   H  81.043  -5.828   1.408 1.00 . A C .  56 GLU HA   1 1 
       16 21302 1 1 56 GLU HB2  H  80.114  -5.410   4.214 1.00 . A C .  56 GLU HB2  1 1 
       16 21303 1 1 56 GLU HB3  H  79.021  -6.262   3.123 1.00 . A C .  56 GLU HB3  1 1 
       16 21304 1 1 56 GLU HG2  H  80.424  -8.067   2.901 1.00 . A C .  56 GLU HG2  1 1 
       16 21305 1 1 56 GLU HG3  H  81.878  -7.078   3.039 1.00 . A C .  56 GLU HG3  1 1 
       16 21306 1 1 56 GLU N    N  81.618  -4.276   2.740 1.00 . A C .  56 GLU N    1 1 
       16 21307 1 1 56 GLU O    O  78.826  -4.798   0.549 1.00 . A C .  56 GLU O    1 1 
       16 21308 1 1 56 GLU OE1  O  81.878  -7.092   5.587 1.00 . A C .  56 GLU OE1  1 1 
       16 21309 1 1 56 GLU OE2  O  80.267  -8.499   5.355 1.00 . A C .  56 GLU OE2  1 1 
       16 21310 1 1 57 LEU C    C  78.507  -2.046  -0.174 1.00 . A C .  57 LEU C    1 1 
       16 21311 1 1 57 LEU CA   C  78.207  -2.278   1.314 1.00 . A C .  57 LEU CA   1 1 
       16 21312 1 1 57 LEU CB   C  78.251  -0.959   2.087 1.00 . A C .  57 LEU CB   1 1 
       16 21313 1 1 57 LEU CD1  C  75.768  -0.602   2.043 1.00 . A C .  57 LEU CD1  1 1 
       16 21314 1 1 57 LEU CD2  C  77.318   1.349   2.202 1.00 . A C .  57 LEU CD2  1 1 
       16 21315 1 1 57 LEU CG   C  77.126  -0.043   1.600 1.00 . A C .  57 LEU CG   1 1 
       16 21316 1 1 57 LEU H    H  79.804  -2.785   2.669 1.00 . A C .  57 LEU H    1 1 
       16 21317 1 1 57 LEU HA   H  77.240  -2.739   1.431 1.00 . A C .  57 LEU HA   1 1 
       16 21318 1 1 57 LEU HB2  H  78.126  -1.156   3.141 1.00 . A C .  57 LEU HB2  1 1 
       16 21319 1 1 57 LEU HB3  H  79.201  -0.477   1.921 1.00 . A C .  57 LEU HB3  1 1 
       16 21320 1 1 57 LEU HD11 H  75.523  -0.221   3.022 1.00 . A C .  57 LEU HD11 1 1 
       16 21321 1 1 57 LEU HD12 H  75.814  -1.682   2.080 1.00 . A C .  57 LEU HD12 1 1 
       16 21322 1 1 57 LEU HD13 H  75.006  -0.299   1.339 1.00 . A C .  57 LEU HD13 1 1 
       16 21323 1 1 57 LEU HD21 H  77.908   1.273   3.102 1.00 . A C .  57 LEU HD21 1 1 
       16 21324 1 1 57 LEU HD22 H  76.353   1.773   2.438 1.00 . A C .  57 LEU HD22 1 1 
       16 21325 1 1 57 LEU HD23 H  77.825   1.983   1.490 1.00 . A C .  57 LEU HD23 1 1 
       16 21326 1 1 57 LEU HG   H  77.156   0.024   0.523 1.00 . A C .  57 LEU HG   1 1 
       16 21327 1 1 57 LEU N    N  79.264  -3.134   1.928 1.00 . A C .  57 LEU N    1 1 
       16 21328 1 1 57 LEU O    O  77.603  -1.966  -0.983 1.00 . A C .  57 LEU O    1 1 
       16 21329 1 1 58 GLN C    C  79.469  -2.865  -2.834 1.00 . A C .  58 GLN C    1 1 
       16 21330 1 1 58 GLN CA   C  80.102  -1.744  -1.993 1.00 . A C .  58 GLN CA   1 1 
       16 21331 1 1 58 GLN CB   C  81.635  -1.789  -2.063 1.00 . A C .  58 GLN CB   1 1 
       16 21332 1 1 58 GLN CD   C  81.579  -0.551  -4.239 1.00 . A C .  58 GLN CD   1 1 
       16 21333 1 1 58 GLN CG   C  82.093  -1.801  -3.525 1.00 . A C .  58 GLN CG   1 1 
       16 21334 1 1 58 GLN H    H  80.486  -2.026   0.119 1.00 . A C .  58 GLN H    1 1 
       16 21335 1 1 58 GLN HA   H  79.742  -0.781  -2.325 1.00 . A C .  58 GLN HA   1 1 
       16 21336 1 1 58 GLN HB2  H  82.041  -0.919  -1.567 1.00 . A C .  58 GLN HB2  1 1 
       16 21337 1 1 58 GLN HB3  H  81.992  -2.680  -1.569 1.00 . A C .  58 GLN HB3  1 1 
       16 21338 1 1 58 GLN HE21 H  80.409  -1.574  -5.471 1.00 . A C .  58 GLN HE21 1 1 
       16 21339 1 1 58 GLN HE22 H  80.379   0.110  -5.671 1.00 . A C .  58 GLN HE22 1 1 
       16 21340 1 1 58 GLN HG2  H  83.171  -1.818  -3.563 1.00 . A C .  58 GLN HG2  1 1 
       16 21341 1 1 58 GLN HG3  H  81.701  -2.679  -4.016 1.00 . A C .  58 GLN HG3  1 1 
       16 21342 1 1 58 GLN N    N  79.766  -1.951  -0.548 1.00 . A C .  58 GLN N    1 1 
       16 21343 1 1 58 GLN NE2  N  80.719  -0.683  -5.208 1.00 . A C .  58 GLN NE2  1 1 
       16 21344 1 1 58 GLN O    O  78.745  -2.606  -3.776 1.00 . A C .  58 GLN O    1 1 
       16 21345 1 1 58 GLN OE1  O  81.956   0.555  -3.910 1.00 . A C .  58 GLN OE1  1 1 
       16 21346 1 1 59 GLU C    C  77.582  -5.269  -2.953 1.00 . A C .  59 GLU C    1 1 
       16 21347 1 1 59 GLU CA   C  79.095  -5.238  -3.237 1.00 . A C .  59 GLU CA   1 1 
       16 21348 1 1 59 GLU CB   C  79.795  -6.512  -2.724 1.00 . A C .  59 GLU CB   1 1 
       16 21349 1 1 59 GLU CD   C  79.723  -8.368  -1.046 1.00 . A C .  59 GLU CD   1 1 
       16 21350 1 1 59 GLU CG   C  78.962  -7.176  -1.622 1.00 . A C .  59 GLU CG   1 1 
       16 21351 1 1 59 GLU H    H  80.280  -4.290  -1.701 1.00 . A C .  59 GLU H    1 1 
       16 21352 1 1 59 GLU HA   H  79.272  -5.120  -4.295 1.00 . A C .  59 GLU HA   1 1 
       16 21353 1 1 59 GLU HB2  H  79.918  -7.206  -3.543 1.00 . A C .  59 GLU HB2  1 1 
       16 21354 1 1 59 GLU HB3  H  80.766  -6.253  -2.326 1.00 . A C .  59 GLU HB3  1 1 
       16 21355 1 1 59 GLU HG2  H  78.766  -6.461  -0.838 1.00 . A C .  59 GLU HG2  1 1 
       16 21356 1 1 59 GLU HG3  H  78.026  -7.517  -2.038 1.00 . A C .  59 GLU HG3  1 1 
       16 21357 1 1 59 GLU N    N  79.713  -4.106  -2.479 1.00 . A C .  59 GLU N    1 1 
       16 21358 1 1 59 GLU O    O  76.794  -5.635  -3.796 1.00 . A C .  59 GLU O    1 1 
       16 21359 1 1 59 GLU OE1  O  80.525  -8.158  -0.153 1.00 . A C .  59 GLU OE1  1 1 
       16 21360 1 1 59 GLU OE2  O  79.485  -9.474  -1.502 1.00 . A C .  59 GLU OE2  1 1 
       16 21361 1 1 60 MET C    C  74.976  -3.899  -2.334 1.00 . A C .  60 MET C    1 1 
       16 21362 1 1 60 MET CA   C  75.728  -4.856  -1.405 1.00 . A C .  60 MET CA   1 1 
       16 21363 1 1 60 MET CB   C  75.694  -4.344   0.037 1.00 . A C .  60 MET CB   1 1 
       16 21364 1 1 60 MET CE   C  73.058  -4.640   1.203 1.00 . A C .  60 MET CE   1 1 
       16 21365 1 1 60 MET CG   C  75.631  -5.528   1.005 1.00 . A C .  60 MET CG   1 1 
       16 21366 1 1 60 MET H    H  77.846  -4.573  -1.106 1.00 . A C .  60 MET H    1 1 
       16 21367 1 1 60 MET HA   H  75.308  -5.846  -1.458 1.00 . A C .  60 MET HA   1 1 
       16 21368 1 1 60 MET HB2  H  76.590  -3.774   0.230 1.00 . A C .  60 MET HB2  1 1 
       16 21369 1 1 60 MET HB3  H  74.832  -3.713   0.178 1.00 . A C .  60 MET HB3  1 1 
       16 21370 1 1 60 MET HE1  H  72.816  -4.286   0.211 1.00 . A C .  60 MET HE1  1 1 
       16 21371 1 1 60 MET HE2  H  73.678  -3.913   1.700 1.00 . A C .  60 MET HE2  1 1 
       16 21372 1 1 60 MET HE3  H  72.148  -4.787   1.773 1.00 . A C .  60 MET HE3  1 1 
       16 21373 1 1 60 MET HG2  H  76.312  -6.296   0.669 1.00 . A C .  60 MET HG2  1 1 
       16 21374 1 1 60 MET HG3  H  75.923  -5.197   1.990 1.00 . A C .  60 MET HG3  1 1 
       16 21375 1 1 60 MET N    N  77.183  -4.872  -1.764 1.00 . A C .  60 MET N    1 1 
       16 21376 1 1 60 MET O    O  73.949  -4.238  -2.892 1.00 . A C .  60 MET O    1 1 
       16 21377 1 1 60 MET SD   S  73.950  -6.207   1.071 1.00 . A C .  60 MET SD   1 1 
       16 21378 1 1 61 ILE C    C  74.966  -2.185  -4.871 1.00 . A C .  61 ILE C    1 1 
       16 21379 1 1 61 ILE CA   C  74.836  -1.720  -3.414 1.00 . A C .  61 ILE CA   1 1 
       16 21380 1 1 61 ILE CB   C  75.591  -0.405  -3.171 1.00 . A C .  61 ILE CB   1 1 
       16 21381 1 1 61 ILE CD1  C  75.833   1.520  -1.568 1.00 . A C .  61 ILE CD1  1 1 
       16 21382 1 1 61 ILE CG1  C  75.043   0.250  -1.894 1.00 . A C .  61 ILE CG1  1 1 
       16 21383 1 1 61 ILE CG2  C  75.408   0.540  -4.367 1.00 . A C .  61 ILE CG2  1 1 
       16 21384 1 1 61 ILE H    H  76.329  -2.473  -2.053 1.00 . A C .  61 ILE H    1 1 
       16 21385 1 1 61 ILE HA   H  73.796  -1.602  -3.150 1.00 . A C .  61 ILE HA   1 1 
       16 21386 1 1 61 ILE HB   H  76.642  -0.616  -3.042 1.00 . A C .  61 ILE HB   1 1 
       16 21387 1 1 61 ILE HD11 H  76.565   1.302  -0.805 1.00 . A C .  61 ILE HD11 1 1 
       16 21388 1 1 61 ILE HD12 H  75.157   2.286  -1.209 1.00 . A C .  61 ILE HD12 1 1 
       16 21389 1 1 61 ILE HD13 H  76.334   1.871  -2.457 1.00 . A C .  61 ILE HD13 1 1 
       16 21390 1 1 61 ILE HG12 H  74.004   0.501  -2.035 1.00 . A C .  61 ILE HG12 1 1 
       16 21391 1 1 61 ILE HG13 H  75.134  -0.444  -1.072 1.00 . A C .  61 ILE HG13 1 1 
       16 21392 1 1 61 ILE HG21 H  74.468   0.329  -4.854 1.00 . A C .  61 ILE HG21 1 1 
       16 21393 1 1 61 ILE HG22 H  76.216   0.391  -5.070 1.00 . A C .  61 ILE HG22 1 1 
       16 21394 1 1 61 ILE HG23 H  75.414   1.564  -4.024 1.00 . A C .  61 ILE HG23 1 1 
       16 21395 1 1 61 ILE N    N  75.494  -2.710  -2.511 1.00 . A C .  61 ILE N    1 1 
       16 21396 1 1 61 ILE O    O  74.025  -2.113  -5.637 1.00 . A C .  61 ILE O    1 1 
       16 21397 1 1 62 ASP C    C  75.481  -4.429  -6.915 1.00 . A C .  62 ASP C    1 1 
       16 21398 1 1 62 ASP CA   C  76.309  -3.156  -6.659 1.00 . A C .  62 ASP CA   1 1 
       16 21399 1 1 62 ASP CB   C  77.807  -3.445  -6.788 1.00 . A C .  62 ASP CB   1 1 
       16 21400 1 1 62 ASP CG   C  78.468  -2.356  -7.634 1.00 . A C .  62 ASP CG   1 1 
       16 21401 1 1 62 ASP H    H  76.866  -2.728  -4.614 1.00 . A C .  62 ASP H    1 1 
       16 21402 1 1 62 ASP HA   H  76.027  -2.382  -7.357 1.00 . A C .  62 ASP HA   1 1 
       16 21403 1 1 62 ASP HB2  H  78.257  -3.462  -5.807 1.00 . A C .  62 ASP HB2  1 1 
       16 21404 1 1 62 ASP HB3  H  77.949  -4.404  -7.264 1.00 . A C .  62 ASP HB3  1 1 
       16 21405 1 1 62 ASP N    N  76.122  -2.673  -5.254 1.00 . A C .  62 ASP N    1 1 
       16 21406 1 1 62 ASP O    O  74.990  -4.638  -8.007 1.00 . A C .  62 ASP O    1 1 
       16 21407 1 1 62 ASP OD1  O  78.326  -1.193  -7.290 1.00 . A C .  62 ASP OD1  1 1 
       16 21408 1 1 62 ASP OD2  O  79.103  -2.701  -8.615 1.00 . A C .  62 ASP OD2  1 1 
       16 21409 1 1 63 GLU C    C  73.068  -6.172  -6.493 1.00 . A C .  63 GLU C    1 1 
       16 21410 1 1 63 GLU CA   C  74.509  -6.528  -6.105 1.00 . A C .  63 GLU CA   1 1 
       16 21411 1 1 63 GLU CB   C  74.547  -7.247  -4.748 1.00 . A C .  63 GLU CB   1 1 
       16 21412 1 1 63 GLU CD   C  75.016  -9.501  -5.754 1.00 . A C .  63 GLU CD   1 1 
       16 21413 1 1 63 GLU CG   C  74.038  -8.687  -4.902 1.00 . A C .  63 GLU CG   1 1 
       16 21414 1 1 63 GLU H    H  75.721  -5.082  -5.046 1.00 . A C .  63 GLU H    1 1 
       16 21415 1 1 63 GLU HA   H  74.956  -7.150  -6.863 1.00 . A C .  63 GLU HA   1 1 
       16 21416 1 1 63 GLU HB2  H  75.562  -7.265  -4.381 1.00 . A C .  63 GLU HB2  1 1 
       16 21417 1 1 63 GLU HB3  H  73.922  -6.723  -4.044 1.00 . A C .  63 GLU HB3  1 1 
       16 21418 1 1 63 GLU HG2  H  73.950  -9.141  -3.926 1.00 . A C .  63 GLU HG2  1 1 
       16 21419 1 1 63 GLU HG3  H  73.071  -8.678  -5.380 1.00 . A C .  63 GLU HG3  1 1 
       16 21420 1 1 63 GLU N    N  75.316  -5.274  -5.918 1.00 . A C .  63 GLU N    1 1 
       16 21421 1 1 63 GLU O    O  72.496  -6.759  -7.393 1.00 . A C .  63 GLU O    1 1 
       16 21422 1 1 63 GLU OE1  O  76.019  -9.937  -5.216 1.00 . A C .  63 GLU OE1  1 1 
       16 21423 1 1 63 GLU OE2  O  74.743  -9.675  -6.928 1.00 . A C .  63 GLU OE2  1 1 
       16 21424 1 1 64 VAL C    C  71.113  -3.914  -7.460 1.00 . A C .  64 VAL C    1 1 
       16 21425 1 1 64 VAL CA   C  71.093  -4.783  -6.187 1.00 . A C .  64 VAL CA   1 1 
       16 21426 1 1 64 VAL CB   C  70.589  -3.977  -4.983 1.00 . A C .  64 VAL CB   1 1 
       16 21427 1 1 64 VAL CG1  C  69.105  -3.644  -5.172 1.00 . A C .  64 VAL CG1  1 1 
       16 21428 1 1 64 VAL CG2  C  70.765  -4.796  -3.699 1.00 . A C .  64 VAL CG2  1 1 
       16 21429 1 1 64 VAL H    H  72.977  -4.723  -5.130 1.00 . A C .  64 VAL H    1 1 
       16 21430 1 1 64 VAL HA   H  70.472  -5.653  -6.336 1.00 . A C .  64 VAL HA   1 1 
       16 21431 1 1 64 VAL HB   H  71.155  -3.060  -4.905 1.00 . A C .  64 VAL HB   1 1 
       16 21432 1 1 64 VAL HG11 H  68.600  -3.684  -4.218 1.00 . A C .  64 VAL HG11 1 1 
       16 21433 1 1 64 VAL HG12 H  68.657  -4.359  -5.846 1.00 . A C .  64 VAL HG12 1 1 
       16 21434 1 1 64 VAL HG13 H  69.011  -2.652  -5.588 1.00 . A C .  64 VAL HG13 1 1 
       16 21435 1 1 64 VAL HG21 H  71.766  -4.657  -3.320 1.00 . A C .  64 VAL HG21 1 1 
       16 21436 1 1 64 VAL HG22 H  70.604  -5.842  -3.913 1.00 . A C .  64 VAL HG22 1 1 
       16 21437 1 1 64 VAL HG23 H  70.051  -4.464  -2.959 1.00 . A C .  64 VAL HG23 1 1 
       16 21438 1 1 64 VAL N    N  72.488  -5.197  -5.838 1.00 . A C .  64 VAL N    1 1 
       16 21439 1 1 64 VAL O    O  70.102  -3.731  -8.111 1.00 . A C .  64 VAL O    1 1 
       16 21440 1 1 65 ASP C    C  72.405  -3.443 -10.293 1.00 . A C .  65 ASP C    1 1 
       16 21441 1 1 65 ASP CA   C  72.380  -2.549  -9.043 1.00 . A C .  65 ASP CA   1 1 
       16 21442 1 1 65 ASP CB   C  73.714  -1.813  -8.876 1.00 . A C .  65 ASP CB   1 1 
       16 21443 1 1 65 ASP CG   C  73.743  -0.557  -9.744 1.00 . A C .  65 ASP CG   1 1 
       16 21444 1 1 65 ASP H    H  73.062  -3.562  -7.273 1.00 . A C .  65 ASP H    1 1 
       16 21445 1 1 65 ASP HA   H  71.569  -1.843  -9.095 1.00 . A C .  65 ASP HA   1 1 
       16 21446 1 1 65 ASP HB2  H  73.840  -1.534  -7.840 1.00 . A C .  65 ASP HB2  1 1 
       16 21447 1 1 65 ASP HB3  H  74.519  -2.468  -9.169 1.00 . A C .  65 ASP HB3  1 1 
       16 21448 1 1 65 ASP N    N  72.265  -3.392  -7.815 1.00 . A C .  65 ASP N    1 1 
       16 21449 1 1 65 ASP O    O  73.451  -3.907 -10.716 1.00 . A C .  65 ASP O    1 1 
       16 21450 1 1 65 ASP OD1  O  73.373  -0.644 -10.900 1.00 . A C .  65 ASP OD1  1 1 
       16 21451 1 1 65 ASP OD2  O  74.140   0.475  -9.238 1.00 . A C .  65 ASP OD2  1 1 
       16 21452 1 1 66 GLU C    C  71.562  -3.737 -13.364 1.00 . A C .  66 GLU C    1 1 
       16 21453 1 1 66 GLU CA   C  71.218  -4.555 -12.107 1.00 . A C .  66 GLU CA   1 1 
       16 21454 1 1 66 GLU CB   C  69.782  -5.095 -12.178 1.00 . A C .  66 GLU CB   1 1 
       16 21455 1 1 66 GLU CD   C  68.915  -6.564 -10.346 1.00 . A C .  66 GLU CD   1 1 
       16 21456 1 1 66 GLU CG   C  69.749  -6.525 -11.626 1.00 . A C .  66 GLU CG   1 1 
       16 21457 1 1 66 GLU H    H  70.436  -3.306 -10.523 1.00 . A C .  66 GLU H    1 1 
       16 21458 1 1 66 GLU HA   H  71.910  -5.377 -12.001 1.00 . A C .  66 GLU HA   1 1 
       16 21459 1 1 66 GLU HB2  H  69.126  -4.466 -11.592 1.00 . A C .  66 GLU HB2  1 1 
       16 21460 1 1 66 GLU HB3  H  69.450  -5.101 -13.204 1.00 . A C .  66 GLU HB3  1 1 
       16 21461 1 1 66 GLU HG2  H  69.310  -7.185 -12.360 1.00 . A C .  66 GLU HG2  1 1 
       16 21462 1 1 66 GLU HG3  H  70.754  -6.851 -11.405 1.00 . A C .  66 GLU HG3  1 1 
       16 21463 1 1 66 GLU N    N  71.262  -3.690 -10.884 1.00 . A C .  66 GLU N    1 1 
       16 21464 1 1 66 GLU O    O  72.093  -4.265 -14.322 1.00 . A C .  66 GLU O    1 1 
       16 21465 1 1 66 GLU OE1  O  67.714  -6.752 -10.451 1.00 . A C .  66 GLU OE1  1 1 
       16 21466 1 1 66 GLU OE2  O  69.490  -6.412  -9.283 1.00 . A C .  66 GLU OE2  1 1 
       16 21467 1 1 67 ASP C    C  73.117  -1.401 -14.722 1.00 . A C .  67 ASP C    1 1 
       16 21468 1 1 67 ASP CA   C  71.594  -1.616 -14.573 1.00 . A C .  67 ASP CA   1 1 
       16 21469 1 1 67 ASP CB   C  70.869  -0.278 -14.359 1.00 . A C .  67 ASP CB   1 1 
       16 21470 1 1 67 ASP CG   C  71.202   0.310 -12.983 1.00 . A C .  67 ASP CG   1 1 
       16 21471 1 1 67 ASP H    H  70.846  -2.049 -12.585 1.00 . A C .  67 ASP H    1 1 
       16 21472 1 1 67 ASP HA   H  71.206  -2.094 -15.462 1.00 . A C .  67 ASP HA   1 1 
       16 21473 1 1 67 ASP HB2  H  71.175   0.417 -15.125 1.00 . A C .  67 ASP HB2  1 1 
       16 21474 1 1 67 ASP HB3  H  69.803  -0.438 -14.427 1.00 . A C .  67 ASP HB3  1 1 
       16 21475 1 1 67 ASP N    N  71.273  -2.457 -13.369 1.00 . A C .  67 ASP N    1 1 
       16 21476 1 1 67 ASP O    O  73.598  -1.131 -15.806 1.00 . A C .  67 ASP O    1 1 
       16 21477 1 1 67 ASP OD1  O  70.566  -0.084 -12.022 1.00 . A C .  67 ASP OD1  1 1 
       16 21478 1 1 67 ASP OD2  O  72.076   1.153 -12.915 1.00 . A C .  67 ASP OD2  1 1 
       16 21479 1 1 68 GLY C    C  75.763   0.117 -13.680 1.00 . A C .  68 GLY C    1 1 
       16 21480 1 1 68 GLY CA   C  75.367  -1.369 -13.764 1.00 . A C .  68 GLY CA   1 1 
       16 21481 1 1 68 GLY H    H  73.479  -1.777 -12.799 1.00 . A C .  68 GLY H    1 1 
       16 21482 1 1 68 GLY HA2  H  75.844  -1.911 -12.962 1.00 . A C .  68 GLY HA2  1 1 
       16 21483 1 1 68 GLY HA3  H  75.704  -1.766 -14.710 1.00 . A C .  68 GLY HA3  1 1 
       16 21484 1 1 68 GLY N    N  73.879  -1.541 -13.660 1.00 . A C .  68 GLY N    1 1 
       16 21485 1 1 68 GLY O    O  76.415   0.635 -14.566 1.00 . A C .  68 GLY O    1 1 
       16 21486 1 1 69 SER C    C  76.674   2.494 -11.271 1.00 . A C .  69 SER C    1 1 
       16 21487 1 1 69 SER CA   C  75.764   2.252 -12.494 1.00 . A C .  69 SER CA   1 1 
       16 21488 1 1 69 SER CB   C  74.438   3.000 -12.334 1.00 . A C .  69 SER CB   1 1 
       16 21489 1 1 69 SER H    H  74.872   0.366 -11.919 1.00 . A C .  69 SER H    1 1 
       16 21490 1 1 69 SER HA   H  76.261   2.588 -13.392 1.00 . A C .  69 SER HA   1 1 
       16 21491 1 1 69 SER HB2  H  74.607   4.059 -12.444 1.00 . A C .  69 SER HB2  1 1 
       16 21492 1 1 69 SER HB3  H  73.747   2.670 -13.099 1.00 . A C .  69 SER HB3  1 1 
       16 21493 1 1 69 SER HG   H  74.101   3.499 -10.479 1.00 . A C .  69 SER HG   1 1 
       16 21494 1 1 69 SER N    N  75.390   0.802 -12.624 1.00 . A C .  69 SER N    1 1 
       16 21495 1 1 69 SER O    O  77.425   3.450 -11.237 1.00 . A C .  69 SER O    1 1 
       16 21496 1 1 69 SER OG   O  73.894   2.745 -11.042 1.00 . A C .  69 SER OG   1 1 
       16 21497 1 1 70 GLY C    C  76.760   2.778  -8.052 1.00 . A C .  70 GLY C    1 1 
       16 21498 1 1 70 GLY CA   C  77.466   1.850  -9.054 1.00 . A C .  70 GLY CA   1 1 
       16 21499 1 1 70 GLY H    H  75.994   0.891 -10.308 1.00 . A C .  70 GLY H    1 1 
       16 21500 1 1 70 GLY HA2  H  77.654   0.895  -8.585 1.00 . A C .  70 GLY HA2  1 1 
       16 21501 1 1 70 GLY HA3  H  78.404   2.296  -9.348 1.00 . A C .  70 GLY HA3  1 1 
       16 21502 1 1 70 GLY N    N  76.609   1.650 -10.268 1.00 . A C .  70 GLY N    1 1 
       16 21503 1 1 70 GLY O    O  77.383   3.327  -7.163 1.00 . A C .  70 GLY O    1 1 
       16 21504 1 1 71 THR C    C  73.336   3.226  -6.941 1.00 . A C .  71 THR C    1 1 
       16 21505 1 1 71 THR CA   C  74.706   3.846  -7.257 1.00 . A C .  71 THR CA   1 1 
       16 21506 1 1 71 THR CB   C  74.536   5.167  -8.015 1.00 . A C .  71 THR CB   1 1 
       16 21507 1 1 71 THR CG2  C  75.899   5.840  -8.203 1.00 . A C .  71 THR CG2  1 1 
       16 21508 1 1 71 THR H    H  74.993   2.500  -8.914 1.00 . A C .  71 THR H    1 1 
       16 21509 1 1 71 THR HA   H  75.265   4.011  -6.350 1.00 . A C .  71 THR HA   1 1 
       16 21510 1 1 71 THR HB   H  73.894   5.827  -7.450 1.00 . A C .  71 THR HB   1 1 
       16 21511 1 1 71 THR HG1  H  73.477   5.695  -9.561 1.00 . A C .  71 THR HG1  1 1 
       16 21512 1 1 71 THR HG21 H  76.469   5.300  -8.944 1.00 . A C .  71 THR HG21 1 1 
       16 21513 1 1 71 THR HG22 H  76.437   5.837  -7.266 1.00 . A C .  71 THR HG22 1 1 
       16 21514 1 1 71 THR HG23 H  75.756   6.859  -8.533 1.00 . A C .  71 THR HG23 1 1 
       16 21515 1 1 71 THR N    N  75.468   2.954  -8.191 1.00 . A C .  71 THR N    1 1 
       16 21516 1 1 71 THR O    O  72.824   2.416  -7.697 1.00 . A C .  71 THR O    1 1 
       16 21517 1 1 71 THR OG1  O  73.956   4.910  -9.290 1.00 . A C .  71 THR OG1  1 1 
       16 21518 1 1 72 VAL C    C  70.296   4.070  -5.569 1.00 . A C .  72 VAL C    1 1 
       16 21519 1 1 72 VAL CA   C  71.404   3.017  -5.458 1.00 . A C .  72 VAL CA   1 1 
       16 21520 1 1 72 VAL CB   C  71.562   2.547  -4.003 1.00 . A C .  72 VAL CB   1 1 
       16 21521 1 1 72 VAL CG1  C  70.189   2.442  -3.321 1.00 . A C .  72 VAL CG1  1 1 
       16 21522 1 1 72 VAL CG2  C  72.231   1.173  -3.988 1.00 . A C .  72 VAL CG2  1 1 
       16 21523 1 1 72 VAL H    H  73.170   4.247  -5.241 1.00 . A C .  72 VAL H    1 1 
       16 21524 1 1 72 VAL HA   H  71.174   2.171  -6.086 1.00 . A C .  72 VAL HA   1 1 
       16 21525 1 1 72 VAL HB   H  72.176   3.254  -3.462 1.00 . A C .  72 VAL HB   1 1 
       16 21526 1 1 72 VAL HG11 H  69.441   2.179  -4.055 1.00 . A C .  72 VAL HG11 1 1 
       16 21527 1 1 72 VAL HG12 H  69.934   3.389  -2.871 1.00 . A C .  72 VAL HG12 1 1 
       16 21528 1 1 72 VAL HG13 H  70.225   1.679  -2.555 1.00 . A C .  72 VAL HG13 1 1 
       16 21529 1 1 72 VAL HG21 H  73.175   1.241  -3.469 1.00 . A C .  72 VAL HG21 1 1 
       16 21530 1 1 72 VAL HG22 H  72.402   0.843  -5.002 1.00 . A C .  72 VAL HG22 1 1 
       16 21531 1 1 72 VAL HG23 H  71.592   0.465  -3.483 1.00 . A C .  72 VAL HG23 1 1 
       16 21532 1 1 72 VAL N    N  72.739   3.595  -5.831 1.00 . A C .  72 VAL N    1 1 
       16 21533 1 1 72 VAL O    O  70.415   5.171  -5.062 1.00 . A C .  72 VAL O    1 1 
       16 21534 1 1 73 ASP C    C  66.912   4.214  -5.455 1.00 . A C .  73 ASP C    1 1 
       16 21535 1 1 73 ASP CA   C  68.076   4.682  -6.344 1.00 . A C .  73 ASP CA   1 1 
       16 21536 1 1 73 ASP CB   C  67.705   4.637  -7.834 1.00 . A C .  73 ASP CB   1 1 
       16 21537 1 1 73 ASP CG   C  66.821   3.417  -8.126 1.00 . A C .  73 ASP CG   1 1 
       16 21538 1 1 73 ASP H    H  69.137   2.829  -6.596 1.00 . A C .  73 ASP H    1 1 
       16 21539 1 1 73 ASP HA   H  68.384   5.680  -6.068 1.00 . A C .  73 ASP HA   1 1 
       16 21540 1 1 73 ASP HB2  H  67.172   5.538  -8.098 1.00 . A C .  73 ASP HB2  1 1 
       16 21541 1 1 73 ASP HB3  H  68.606   4.570  -8.424 1.00 . A C .  73 ASP HB3  1 1 
       16 21542 1 1 73 ASP N    N  69.212   3.727  -6.210 1.00 . A C .  73 ASP N    1 1 
       16 21543 1 1 73 ASP O    O  67.101   3.439  -4.533 1.00 . A C .  73 ASP O    1 1 
       16 21544 1 1 73 ASP OD1  O  67.295   2.308  -7.955 1.00 . A C .  73 ASP OD1  1 1 
       16 21545 1 1 73 ASP OD2  O  65.683   3.617  -8.512 1.00 . A C .  73 ASP OD2  1 1 
       16 21546 1 1 74 PHE C    C  64.272   2.732  -5.094 1.00 . A C .  74 PHE C    1 1 
       16 21547 1 1 74 PHE CA   C  64.547   4.237  -4.897 1.00 . A C .  74 PHE CA   1 1 
       16 21548 1 1 74 PHE CB   C  63.369   5.080  -5.395 1.00 . A C .  74 PHE CB   1 1 
       16 21549 1 1 74 PHE CD1  C  62.403   5.656  -3.142 1.00 . A C .  74 PHE CD1  1 1 
       16 21550 1 1 74 PHE CD2  C  61.079   4.323  -4.676 1.00 . A C .  74 PHE CD2  1 1 
       16 21551 1 1 74 PHE CE1  C  61.372   5.595  -2.198 1.00 . A C .  74 PHE CE1  1 1 
       16 21552 1 1 74 PHE CE2  C  60.047   4.263  -3.732 1.00 . A C .  74 PHE CE2  1 1 
       16 21553 1 1 74 PHE CG   C  62.255   5.021  -4.382 1.00 . A C .  74 PHE CG   1 1 
       16 21554 1 1 74 PHE CZ   C  60.195   4.897  -2.492 1.00 . A C .  74 PHE CZ   1 1 
       16 21555 1 1 74 PHE H    H  65.585   5.286  -6.472 1.00 . A C .  74 PHE H    1 1 
       16 21556 1 1 74 PHE HA   H  64.730   4.445  -3.855 1.00 . A C .  74 PHE HA   1 1 
       16 21557 1 1 74 PHE HB2  H  63.687   6.104  -5.521 1.00 . A C .  74 PHE HB2  1 1 
       16 21558 1 1 74 PHE HB3  H  63.018   4.691  -6.338 1.00 . A C .  74 PHE HB3  1 1 
       16 21559 1 1 74 PHE HD1  H  63.312   6.195  -2.917 1.00 . A C .  74 PHE HD1  1 1 
       16 21560 1 1 74 PHE HD2  H  60.965   3.834  -5.632 1.00 . A C .  74 PHE HD2  1 1 
       16 21561 1 1 74 PHE HE1  H  61.487   6.083  -1.244 1.00 . A C .  74 PHE HE1  1 1 
       16 21562 1 1 74 PHE HE2  H  59.140   3.724  -3.959 1.00 . A C .  74 PHE HE2  1 1 
       16 21563 1 1 74 PHE HZ   H  59.401   4.846  -1.764 1.00 . A C .  74 PHE HZ   1 1 
       16 21564 1 1 74 PHE N    N  65.716   4.668  -5.724 1.00 . A C .  74 PHE N    1 1 
       16 21565 1 1 74 PHE O    O  64.050   2.011  -4.139 1.00 . A C .  74 PHE O    1 1 
       16 21566 1 1 75 ASP C    C  65.103  -0.063  -5.874 1.00 . A C .  75 ASP C    1 1 
       16 21567 1 1 75 ASP CA   C  64.035   0.795  -6.568 1.00 . A C .  75 ASP CA   1 1 
       16 21568 1 1 75 ASP CB   C  64.123   0.620  -8.090 1.00 . A C .  75 ASP CB   1 1 
       16 21569 1 1 75 ASP CG   C  62.842   1.131  -8.750 1.00 . A C .  75 ASP CG   1 1 
       16 21570 1 1 75 ASP H    H  64.475   2.853  -7.074 1.00 . A C .  75 ASP H    1 1 
       16 21571 1 1 75 ASP HA   H  63.050   0.520  -6.223 1.00 . A C .  75 ASP HA   1 1 
       16 21572 1 1 75 ASP HB2  H  64.968   1.178  -8.465 1.00 . A C .  75 ASP HB2  1 1 
       16 21573 1 1 75 ASP HB3  H  64.253  -0.427  -8.325 1.00 . A C .  75 ASP HB3  1 1 
       16 21574 1 1 75 ASP N    N  64.290   2.254  -6.318 1.00 . A C .  75 ASP N    1 1 
       16 21575 1 1 75 ASP O    O  64.795  -1.017  -5.182 1.00 . A C .  75 ASP O    1 1 
       16 21576 1 1 75 ASP OD1  O  62.730   2.331  -8.933 1.00 . A C .  75 ASP OD1  1 1 
       16 21577 1 1 75 ASP OD2  O  61.998   0.311  -9.070 1.00 . A C .  75 ASP OD2  1 1 
       16 21578 1 1 76 GLU C    C  67.348  -0.466  -3.886 1.00 . A C .  76 GLU C    1 1 
       16 21579 1 1 76 GLU CA   C  67.460  -0.522  -5.418 1.00 . A C .  76 GLU CA   1 1 
       16 21580 1 1 76 GLU CB   C  68.755   0.148  -5.890 1.00 . A C .  76 GLU CB   1 1 
       16 21581 1 1 76 GLU CD   C  69.921   0.115  -8.127 1.00 . A C .  76 GLU CD   1 1 
       16 21582 1 1 76 GLU CG   C  69.429  -0.736  -6.949 1.00 . A C .  76 GLU CG   1 1 
       16 21583 1 1 76 GLU H    H  66.578   1.041  -6.624 1.00 . A C .  76 GLU H    1 1 
       16 21584 1 1 76 GLU HA   H  67.434  -1.546  -5.757 1.00 . A C .  76 GLU HA   1 1 
       16 21585 1 1 76 GLU HB2  H  68.525   1.112  -6.318 1.00 . A C .  76 GLU HB2  1 1 
       16 21586 1 1 76 GLU HB3  H  69.425   0.275  -5.054 1.00 . A C .  76 GLU HB3  1 1 
       16 21587 1 1 76 GLU HG2  H  70.268  -1.250  -6.506 1.00 . A C .  76 GLU HG2  1 1 
       16 21588 1 1 76 GLU HG3  H  68.718  -1.463  -7.311 1.00 . A C .  76 GLU HG3  1 1 
       16 21589 1 1 76 GLU N    N  66.358   0.269  -6.059 1.00 . A C .  76 GLU N    1 1 
       16 21590 1 1 76 GLU O    O  67.586  -1.447  -3.206 1.00 . A C .  76 GLU O    1 1 
       16 21591 1 1 76 GLU OE1  O  70.257   1.269  -7.917 1.00 . A C .  76 GLU OE1  1 1 
       16 21592 1 1 76 GLU OE2  O  69.962  -0.406  -9.226 1.00 . A C .  76 GLU OE2  1 1 
       16 21593 1 1 77 PHE C    C  65.894  -0.253  -1.288 1.00 . A C .  77 PHE C    1 1 
       16 21594 1 1 77 PHE CA   C  66.850   0.811  -1.857 1.00 . A C .  77 PHE CA   1 1 
       16 21595 1 1 77 PHE CB   C  66.268   2.214  -1.646 1.00 . A C .  77 PHE CB   1 1 
       16 21596 1 1 77 PHE CD1  C  66.775   2.303   0.827 1.00 . A C .  77 PHE CD1  1 1 
       16 21597 1 1 77 PHE CD2  C  67.646   4.051  -0.611 1.00 . A C .  77 PHE CD2  1 1 
       16 21598 1 1 77 PHE CE1  C  67.366   2.921   1.934 1.00 . A C .  77 PHE CE1  1 1 
       16 21599 1 1 77 PHE CE2  C  68.235   4.669   0.498 1.00 . A C .  77 PHE CE2  1 1 
       16 21600 1 1 77 PHE CG   C  66.915   2.868  -0.448 1.00 . A C .  77 PHE CG   1 1 
       16 21601 1 1 77 PHE CZ   C  68.095   4.103   1.769 1.00 . A C .  77 PHE CZ   1 1 
       16 21602 1 1 77 PHE H    H  66.801   1.445  -3.922 1.00 . A C .  77 PHE H    1 1 
       16 21603 1 1 77 PHE HA   H  67.817   0.741  -1.381 1.00 . A C .  77 PHE HA   1 1 
       16 21604 1 1 77 PHE HB2  H  66.454   2.816  -2.522 1.00 . A C .  77 PHE HB2  1 1 
       16 21605 1 1 77 PHE HB3  H  65.203   2.143  -1.484 1.00 . A C .  77 PHE HB3  1 1 
       16 21606 1 1 77 PHE HD1  H  66.215   1.389   0.957 1.00 . A C .  77 PHE HD1  1 1 
       16 21607 1 1 77 PHE HD2  H  67.755   4.487  -1.594 1.00 . A C .  77 PHE HD2  1 1 
       16 21608 1 1 77 PHE HE1  H  67.257   2.487   2.916 1.00 . A C .  77 PHE HE1  1 1 
       16 21609 1 1 77 PHE HE2  H  68.796   5.582   0.372 1.00 . A C .  77 PHE HE2  1 1 
       16 21610 1 1 77 PHE HZ   H  68.546   4.581   2.625 1.00 . A C .  77 PHE HZ   1 1 
       16 21611 1 1 77 PHE N    N  66.986   0.673  -3.345 1.00 . A C .  77 PHE N    1 1 
       16 21612 1 1 77 PHE O    O  66.155  -0.831  -0.251 1.00 . A C .  77 PHE O    1 1 
       16 21613 1 1 78 LEU C    C  64.463  -2.923  -1.380 1.00 . A C .  78 LEU C    1 1 
       16 21614 1 1 78 LEU CA   C  63.811  -1.530  -1.454 1.00 . A C .  78 LEU CA   1 1 
       16 21615 1 1 78 LEU CB   C  62.665  -1.524  -2.475 1.00 . A C .  78 LEU CB   1 1 
       16 21616 1 1 78 LEU CD1  C  60.879  -0.005  -3.335 1.00 . A C .  78 LEU CD1  1 1 
       16 21617 1 1 78 LEU CD2  C  60.628  -1.083  -1.099 1.00 . A C .  78 LEU CD2  1 1 
       16 21618 1 1 78 LEU CG   C  61.626  -0.471  -2.084 1.00 . A C .  78 LEU CG   1 1 
       16 21619 1 1 78 LEU H    H  64.605  -0.025  -2.787 1.00 . A C .  78 LEU H    1 1 
       16 21620 1 1 78 LEU HA   H  63.436  -1.243  -0.485 1.00 . A C .  78 LEU HA   1 1 
       16 21621 1 1 78 LEU HB2  H  63.057  -1.293  -3.455 1.00 . A C .  78 LEU HB2  1 1 
       16 21622 1 1 78 LEU HB3  H  62.196  -2.496  -2.496 1.00 . A C .  78 LEU HB3  1 1 
       16 21623 1 1 78 LEU HD11 H  59.815  -0.102  -3.179 1.00 . A C .  78 LEU HD11 1 1 
       16 21624 1 1 78 LEU HD12 H  61.175  -0.614  -4.177 1.00 . A C .  78 LEU HD12 1 1 
       16 21625 1 1 78 LEU HD13 H  61.123   1.027  -3.538 1.00 . A C .  78 LEU HD13 1 1 
       16 21626 1 1 78 LEU HD21 H  60.041  -1.835  -1.602 1.00 . A C .  78 LEU HD21 1 1 
       16 21627 1 1 78 LEU HD22 H  59.977  -0.307  -0.722 1.00 . A C .  78 LEU HD22 1 1 
       16 21628 1 1 78 LEU HD23 H  61.164  -1.534  -0.278 1.00 . A C .  78 LEU HD23 1 1 
       16 21629 1 1 78 LEU HG   H  62.118   0.373  -1.624 1.00 . A C .  78 LEU HG   1 1 
       16 21630 1 1 78 LEU N    N  64.791  -0.508  -1.956 1.00 . A C .  78 LEU N    1 1 
       16 21631 1 1 78 LEU O    O  64.411  -3.584  -0.361 1.00 . A C .  78 LEU O    1 1 
       16 21632 1 1 79 VAL C    C  66.988  -4.719  -1.558 1.00 . A C .  79 VAL C    1 1 
       16 21633 1 1 79 VAL CA   C  65.735  -4.722  -2.447 1.00 . A C .  79 VAL CA   1 1 
       16 21634 1 1 79 VAL CB   C  66.118  -4.979  -3.910 1.00 . A C .  79 VAL CB   1 1 
       16 21635 1 1 79 VAL CG1  C  66.998  -6.229  -4.013 1.00 . A C .  79 VAL CG1  1 1 
       16 21636 1 1 79 VAL CG2  C  64.853  -5.197  -4.744 1.00 . A C .  79 VAL CG2  1 1 
       16 21637 1 1 79 VAL H    H  65.107  -2.815  -3.259 1.00 . A C .  79 VAL H    1 1 
       16 21638 1 1 79 VAL HA   H  65.042  -5.478  -2.114 1.00 . A C .  79 VAL HA   1 1 
       16 21639 1 1 79 VAL HB   H  66.658  -4.125  -4.293 1.00 . A C .  79 VAL HB   1 1 
       16 21640 1 1 79 VAL HG11 H  68.028  -5.958  -3.834 1.00 . A C .  79 VAL HG11 1 1 
       16 21641 1 1 79 VAL HG12 H  66.903  -6.655  -5.001 1.00 . A C .  79 VAL HG12 1 1 
       16 21642 1 1 79 VAL HG13 H  66.685  -6.952  -3.275 1.00 . A C .  79 VAL HG13 1 1 
       16 21643 1 1 79 VAL HG21 H  65.086  -5.829  -5.589 1.00 . A C .  79 VAL HG21 1 1 
       16 21644 1 1 79 VAL HG22 H  64.487  -4.245  -5.097 1.00 . A C .  79 VAL HG22 1 1 
       16 21645 1 1 79 VAL HG23 H  64.097  -5.673  -4.138 1.00 . A C .  79 VAL HG23 1 1 
       16 21646 1 1 79 VAL N    N  65.076  -3.370  -2.451 1.00 . A C .  79 VAL N    1 1 
       16 21647 1 1 79 VAL O    O  67.459  -5.759  -1.133 1.00 . A C .  79 VAL O    1 1 
       16 21648 1 1 80 MET C    C  68.389  -3.400   1.057 1.00 . A C .  80 MET C    1 1 
       16 21649 1 1 80 MET CA   C  68.760  -3.485  -0.433 1.00 . A C .  80 MET CA   1 1 
       16 21650 1 1 80 MET CB   C  69.456  -2.196  -0.900 1.00 . A C .  80 MET CB   1 1 
       16 21651 1 1 80 MET CE   C  70.129   0.892   0.578 1.00 . A C .  80 MET CE   1 1 
       16 21652 1 1 80 MET CG   C  70.512  -1.761   0.126 1.00 . A C .  80 MET CG   1 1 
       16 21653 1 1 80 MET H    H  67.142  -2.740  -1.644 1.00 . A C .  80 MET H    1 1 
       16 21654 1 1 80 MET HA   H  69.402  -4.335  -0.614 1.00 . A C .  80 MET HA   1 1 
       16 21655 1 1 80 MET HB2  H  69.932  -2.373  -1.852 1.00 . A C .  80 MET HB2  1 1 
       16 21656 1 1 80 MET HB3  H  68.720  -1.413  -1.009 1.00 . A C .  80 MET HB3  1 1 
       16 21657 1 1 80 MET HE1  H  69.137   0.859   0.147 1.00 . A C .  80 MET HE1  1 1 
       16 21658 1 1 80 MET HE2  H  70.497   1.906   0.553 1.00 . A C .  80 MET HE2  1 1 
       16 21659 1 1 80 MET HE3  H  70.095   0.553   1.601 1.00 . A C .  80 MET HE3  1 1 
       16 21660 1 1 80 MET HG2  H  70.047  -1.651   1.093 1.00 . A C .  80 MET HG2  1 1 
       16 21661 1 1 80 MET HG3  H  71.289  -2.508   0.185 1.00 . A C .  80 MET HG3  1 1 
       16 21662 1 1 80 MET N    N  67.534  -3.564  -1.283 1.00 . A C .  80 MET N    1 1 
       16 21663 1 1 80 MET O    O  69.029  -4.008   1.894 1.00 . A C .  80 MET O    1 1 
       16 21664 1 1 80 MET SD   S  71.236  -0.178  -0.376 1.00 . A C .  80 MET SD   1 1 
       16 21665 1 1 81 MET C    C  66.433  -3.787   3.413 1.00 . A C .  81 MET C    1 1 
       16 21666 1 1 81 MET CA   C  66.985  -2.482   2.833 1.00 . A C .  81 MET CA   1 1 
       16 21667 1 1 81 MET CB   C  65.904  -1.399   2.840 1.00 . A C .  81 MET CB   1 1 
       16 21668 1 1 81 MET CE   C  66.209   0.987   5.822 1.00 . A C .  81 MET CE   1 1 
       16 21669 1 1 81 MET CG   C  66.503  -0.093   3.357 1.00 . A C .  81 MET CG   1 1 
       16 21670 1 1 81 MET H    H  66.892  -2.142   0.698 1.00 . A C .  81 MET H    1 1 
       16 21671 1 1 81 MET HA   H  67.829  -2.150   3.417 1.00 . A C .  81 MET HA   1 1 
       16 21672 1 1 81 MET HB2  H  65.529  -1.254   1.837 1.00 . A C .  81 MET HB2  1 1 
       16 21673 1 1 81 MET HB3  H  65.094  -1.703   3.488 1.00 . A C .  81 MET HB3  1 1 
       16 21674 1 1 81 MET HE1  H  65.937   0.200   6.511 1.00 . A C .  81 MET HE1  1 1 
       16 21675 1 1 81 MET HE2  H  66.000   1.946   6.269 1.00 . A C .  81 MET HE2  1 1 
       16 21676 1 1 81 MET HE3  H  67.263   0.920   5.591 1.00 . A C .  81 MET HE3  1 1 
       16 21677 1 1 81 MET HG2  H  67.348  -0.311   3.998 1.00 . A C .  81 MET HG2  1 1 
       16 21678 1 1 81 MET HG3  H  66.832   0.507   2.524 1.00 . A C .  81 MET HG3  1 1 
       16 21679 1 1 81 MET N    N  67.380  -2.634   1.393 1.00 . A C .  81 MET N    1 1 
       16 21680 1 1 81 MET O    O  66.748  -4.150   4.529 1.00 . A C .  81 MET O    1 1 
       16 21681 1 1 81 MET SD   S  65.253   0.811   4.299 1.00 . A C .  81 MET SD   1 1 
       16 21682 1 1 82 VAL C    C  66.125  -6.694   3.758 1.00 . A C .  82 VAL C    1 1 
       16 21683 1 1 82 VAL CA   C  65.022  -5.773   3.197 1.00 . A C .  82 VAL CA   1 1 
       16 21684 1 1 82 VAL CB   C  64.308  -6.421   1.997 1.00 . A C .  82 VAL CB   1 1 
       16 21685 1 1 82 VAL CG1  C  63.135  -5.535   1.558 1.00 . A C .  82 VAL CG1  1 1 
       16 21686 1 1 82 VAL CG2  C  65.281  -6.584   0.821 1.00 . A C .  82 VAL CG2  1 1 
       16 21687 1 1 82 VAL H    H  65.361  -4.168   1.782 1.00 . A C .  82 VAL H    1 1 
       16 21688 1 1 82 VAL HA   H  64.301  -5.560   3.970 1.00 . A C .  82 VAL HA   1 1 
       16 21689 1 1 82 VAL HB   H  63.931  -7.390   2.289 1.00 . A C .  82 VAL HB   1 1 
       16 21690 1 1 82 VAL HG11 H  62.216  -5.929   1.962 1.00 . A C .  82 VAL HG11 1 1 
       16 21691 1 1 82 VAL HG12 H  63.078  -5.523   0.479 1.00 . A C .  82 VAL HG12 1 1 
       16 21692 1 1 82 VAL HG13 H  63.285  -4.528   1.922 1.00 . A C .  82 VAL HG13 1 1 
       16 21693 1 1 82 VAL HG21 H  65.577  -7.618   0.740 1.00 . A C .  82 VAL HG21 1 1 
       16 21694 1 1 82 VAL HG22 H  66.155  -5.972   0.987 1.00 . A C .  82 VAL HG22 1 1 
       16 21695 1 1 82 VAL HG23 H  64.797  -6.277  -0.094 1.00 . A C .  82 VAL HG23 1 1 
       16 21696 1 1 82 VAL N    N  65.606  -4.488   2.676 1.00 . A C .  82 VAL N    1 1 
       16 21697 1 1 82 VAL O    O  65.894  -7.455   4.679 1.00 . A C .  82 VAL O    1 1 
       16 21698 1 1 83 ARG C    C  68.914  -7.009   5.121 1.00 . A C .  83 ARG C    1 1 
       16 21699 1 1 83 ARG CA   C  68.442  -7.475   3.730 1.00 . A C .  83 ARG CA   1 1 
       16 21700 1 1 83 ARG CB   C  69.563  -7.310   2.697 1.00 . A C .  83 ARG CB   1 1 
       16 21701 1 1 83 ARG CD   C  69.860  -7.314   0.208 1.00 . A C .  83 ARG CD   1 1 
       16 21702 1 1 83 ARG CG   C  69.149  -7.985   1.385 1.00 . A C .  83 ARG CG   1 1 
       16 21703 1 1 83 ARG CZ   C  71.159  -8.996  -0.949 1.00 . A C .  83 ARG CZ   1 1 
       16 21704 1 1 83 ARG H    H  67.482  -5.990   2.490 1.00 . A C .  83 ARG H    1 1 
       16 21705 1 1 83 ARG HA   H  68.135  -8.508   3.772 1.00 . A C .  83 ARG HA   1 1 
       16 21706 1 1 83 ARG HB2  H  69.737  -6.258   2.523 1.00 . A C .  83 ARG HB2  1 1 
       16 21707 1 1 83 ARG HB3  H  70.469  -7.771   3.066 1.00 . A C .  83 ARG HB3  1 1 
       16 21708 1 1 83 ARG HD2  H  69.237  -7.353  -0.677 1.00 . A C .  83 ARG HD2  1 1 
       16 21709 1 1 83 ARG HD3  H  70.112  -6.292   0.448 1.00 . A C .  83 ARG HD3  1 1 
       16 21710 1 1 83 ARG HE   H  71.871  -7.981   0.598 1.00 . A C .  83 ARG HE   1 1 
       16 21711 1 1 83 ARG HG2  H  69.420  -9.030   1.421 1.00 . A C .  83 ARG HG2  1 1 
       16 21712 1 1 83 ARG HG3  H  68.082  -7.896   1.257 1.00 . A C .  83 ARG HG3  1 1 
       16 21713 1 1 83 ARG HH11 H  69.976 -10.314  -0.021 1.00 . A C .  83 ARG HH11 1 1 
       16 21714 1 1 83 ARG HH12 H  70.570 -10.803  -1.569 1.00 . A C .  83 ARG HH12 1 1 
       16 21715 1 1 83 ARG HH21 H  72.354  -7.875  -2.094 1.00 . A C .  83 ARG HH21 1 1 
       16 21716 1 1 83 ARG HH22 H  71.908  -9.412  -2.754 1.00 . A C .  83 ARG HH22 1 1 
       16 21717 1 1 83 ARG N    N  67.319  -6.618   3.223 1.00 . A C .  83 ARG N    1 1 
       16 21718 1 1 83 ARG NE   N  71.099  -8.116   0.008 1.00 . A C .  83 ARG NE   1 1 
       16 21719 1 1 83 ARG NH1  N  70.518 -10.126  -0.840 1.00 . A C .  83 ARG NH1  1 1 
       16 21720 1 1 83 ARG NH2  N  71.863  -8.743  -2.016 1.00 . A C .  83 ARG NH2  1 1 
       16 21721 1 1 83 ARG O    O  69.150  -7.817   5.999 1.00 . A C .  83 ARG O    1 1 
       16 21722 1 1 84 SER C    C  68.333  -4.861   7.587 1.00 . A C .  84 SER C    1 1 
       16 21723 1 1 84 SER CA   C  69.520  -5.219   6.669 1.00 . A C .  84 SER CA   1 1 
       16 21724 1 1 84 SER CB   C  70.344  -3.968   6.359 1.00 . A C .  84 SER CB   1 1 
       16 21725 1 1 84 SER H    H  68.865  -5.083   4.609 1.00 . A C .  84 SER H    1 1 
       16 21726 1 1 84 SER HA   H  70.148  -5.954   7.146 1.00 . A C .  84 SER HA   1 1 
       16 21727 1 1 84 SER HB2  H  70.651  -3.979   5.325 1.00 . A C .  84 SER HB2  1 1 
       16 21728 1 1 84 SER HB3  H  69.743  -3.087   6.545 1.00 . A C .  84 SER HB3  1 1 
       16 21729 1 1 84 SER HG   H  72.273  -4.068   6.638 1.00 . A C .  84 SER HG   1 1 
       16 21730 1 1 84 SER N    N  69.057  -5.721   5.330 1.00 . A C .  84 SER N    1 1 
       16 21731 1 1 84 SER O    O  68.516  -4.589   8.762 1.00 . A C .  84 SER O    1 1 
       16 21732 1 1 84 SER OG   O  71.497  -3.951   7.194 1.00 . A C .  84 SER OG   1 1 
       16 21733 1 1 85 MET C    C  65.768  -5.427   9.104 1.00 . A C .  85 MET C    1 1 
       16 21734 1 1 85 MET CA   C  65.931  -4.483   7.895 1.00 . A C .  85 MET CA   1 1 
       16 21735 1 1 85 MET CB   C  64.730  -4.614   6.945 1.00 . A C .  85 MET CB   1 1 
       16 21736 1 1 85 MET CE   C  61.955  -3.161   5.264 1.00 . A C .  85 MET CE   1 1 
       16 21737 1 1 85 MET CG   C  64.508  -3.288   6.210 1.00 . A C .  85 MET CG   1 1 
       16 21738 1 1 85 MET H    H  67.009  -5.051   6.112 1.00 . A C .  85 MET H    1 1 
       16 21739 1 1 85 MET HA   H  66.010  -3.464   8.235 1.00 . A C .  85 MET HA   1 1 
       16 21740 1 1 85 MET HB2  H  64.919  -5.398   6.224 1.00 . A C .  85 MET HB2  1 1 
       16 21741 1 1 85 MET HB3  H  63.845  -4.856   7.516 1.00 . A C .  85 MET HB3  1 1 
       16 21742 1 1 85 MET HE1  H  61.092  -2.523   5.133 1.00 . A C .  85 MET HE1  1 1 
       16 21743 1 1 85 MET HE2  H  61.624  -4.172   5.427 1.00 . A C .  85 MET HE2  1 1 
       16 21744 1 1 85 MET HE3  H  62.578  -3.124   4.379 1.00 . A C .  85 MET HE3  1 1 
       16 21745 1 1 85 MET HG2  H  65.294  -2.596   6.469 1.00 . A C .  85 MET HG2  1 1 
       16 21746 1 1 85 MET HG3  H  64.518  -3.461   5.144 1.00 . A C .  85 MET HG3  1 1 
       16 21747 1 1 85 MET N    N  67.128  -4.843   7.063 1.00 . A C .  85 MET N    1 1 
       16 21748 1 1 85 MET O    O  65.419  -4.990  10.186 1.00 . A C .  85 MET O    1 1 
       16 21749 1 1 85 MET SD   S  62.909  -2.592   6.695 1.00 . A C .  85 MET SD   1 1 
       16 21750 1 1 86 LYS C    C  66.731  -7.249  11.267 1.00 . A C .  86 LYS C    1 1 
       16 21751 1 1 86 LYS CA   C  65.848  -7.667  10.080 1.00 . A C .  86 LYS CA   1 1 
       16 21752 1 1 86 LYS CB   C  66.261  -9.051   9.546 1.00 . A C .  86 LYS CB   1 1 
       16 21753 1 1 86 LYS CD   C  68.309 -10.449   9.232 1.00 . A C .  86 LYS CD   1 1 
       16 21754 1 1 86 LYS CE   C  69.418 -10.431  10.288 1.00 . A C .  86 LYS CE   1 1 
       16 21755 1 1 86 LYS CG   C  67.723  -9.042   9.078 1.00 . A C .  86 LYS CG   1 1 
       16 21756 1 1 86 LYS H    H  66.274  -7.041   8.051 1.00 . A C .  86 LYS H    1 1 
       16 21757 1 1 86 LYS HA   H  64.815  -7.697  10.391 1.00 . A C .  86 LYS HA   1 1 
       16 21758 1 1 86 LYS HB2  H  66.145  -9.785  10.331 1.00 . A C .  86 LYS HB2  1 1 
       16 21759 1 1 86 LYS HB3  H  65.624  -9.316   8.716 1.00 . A C .  86 LYS HB3  1 1 
       16 21760 1 1 86 LYS HD2  H  67.528 -11.130   9.539 1.00 . A C .  86 LYS HD2  1 1 
       16 21761 1 1 86 LYS HD3  H  68.720 -10.774   8.288 1.00 . A C .  86 LYS HD3  1 1 
       16 21762 1 1 86 LYS HE2  H  70.088 -11.266  10.140 1.00 . A C .  86 LYS HE2  1 1 
       16 21763 1 1 86 LYS HE3  H  69.961  -9.500  10.245 1.00 . A C .  86 LYS HE3  1 1 
       16 21764 1 1 86 LYS HG2  H  67.768  -8.743   8.040 1.00 . A C .  86 LYS HG2  1 1 
       16 21765 1 1 86 LYS HG3  H  68.294  -8.349   9.678 1.00 . A C .  86 LYS HG3  1 1 
       16 21766 1 1 86 LYS HZ1  H  67.898 -11.184  11.507 1.00 . A C .  86 LYS HZ1  1 1 
       16 21767 1 1 86 LYS HZ2  H  68.391  -9.607  11.902 1.00 . A C .  86 LYS HZ2  1 1 
       16 21768 1 1 86 LYS HZ3  H  69.367 -10.936  12.310 1.00 . A C .  86 LYS HZ3  1 1 
       16 21769 1 1 86 LYS N    N  66.004  -6.710   8.931 1.00 . A C .  86 LYS N    1 1 
       16 21770 1 1 86 LYS NZ   N  68.714 -10.550  11.599 1.00 . A C .  86 LYS NZ   1 1 
       16 21771 1 1 86 LYS O    O  67.835  -6.763  11.098 1.00 . A C .  86 LYS O    1 1 
       16 21772 1 1 87 ASP C    C  67.758  -8.269  14.259 1.00 . A C .  87 ASP C    1 1 
       16 21773 1 1 87 ASP CA   C  67.041  -7.045  13.673 1.00 . A C .  87 ASP CA   1 1 
       16 21774 1 1 87 ASP CB   C  66.017  -6.491  14.669 1.00 . A C .  87 ASP CB   1 1 
       16 21775 1 1 87 ASP CG   C  66.688  -5.460  15.578 1.00 . A C .  87 ASP CG   1 1 
       16 21776 1 1 87 ASP H    H  65.351  -7.823  12.577 1.00 . A C .  87 ASP H    1 1 
       16 21777 1 1 87 ASP HA   H  67.757  -6.280  13.419 1.00 . A C .  87 ASP HA   1 1 
       16 21778 1 1 87 ASP HB2  H  65.207  -6.022  14.130 1.00 . A C .  87 ASP HB2  1 1 
       16 21779 1 1 87 ASP HB3  H  65.629  -7.298  15.272 1.00 . A C .  87 ASP HB3  1 1 
       16 21780 1 1 87 ASP N    N  66.244  -7.433  12.469 1.00 . A C .  87 ASP N    1 1 
       16 21781 1 1 87 ASP O    O  67.463  -9.399  13.916 1.00 . A C .  87 ASP O    1 1 
       16 21782 1 1 87 ASP OD1  O  66.852  -4.333  15.141 1.00 . A C .  87 ASP OD1  1 1 
       16 21783 1 1 87 ASP OD2  O  67.034  -5.816  16.691 1.00 . A C .  87 ASP OD2  1 1 
       16 21784 1 1 88 ASP C    C  70.140  -8.723  17.052 1.00 . A C .  88 ASP C    1 1 
       16 21785 1 1 88 ASP CA   C  69.455  -9.183  15.753 1.00 . A C .  88 ASP CA   1 1 
       16 21786 1 1 88 ASP CB   C  70.490  -9.575  14.693 1.00 . A C .  88 ASP CB   1 1 
       16 21787 1 1 88 ASP CG   C  70.786 -11.069  14.792 1.00 . A C .  88 ASP CG   1 1 
       16 21788 1 1 88 ASP H    H  68.919  -7.123  15.394 1.00 . A C .  88 ASP H    1 1 
       16 21789 1 1 88 ASP HA   H  68.793 -10.013  15.948 1.00 . A C .  88 ASP HA   1 1 
       16 21790 1 1 88 ASP HB2  H  70.101  -9.352  13.710 1.00 . A C .  88 ASP HB2  1 1 
       16 21791 1 1 88 ASP HB3  H  71.401  -9.019  14.854 1.00 . A C .  88 ASP HB3  1 1 
       16 21792 1 1 88 ASP N    N  68.702  -8.045  15.137 1.00 . A C .  88 ASP N    1 1 
       16 21793 1 1 88 ASP O    O  70.203  -7.544  17.342 1.00 . A C .  88 ASP O    1 1 
       16 21794 1 1 88 ASP OD1  O  70.100 -11.835  14.136 1.00 . A C .  88 ASP OD1  1 1 
       16 21795 1 1 88 ASP OD2  O  71.698 -11.423  15.518 1.00 . A C .  88 ASP OD2  1 1 
       16 21796 1 1 89 SER C    C  72.854  -9.194  18.944 1.00 . A C .  89 SER C    1 1 
       16 21797 1 1 89 SER CA   C  71.328  -9.256  19.122 1.00 . A C .  89 SER CA   1 1 
       16 21798 1 1 89 SER CB   C  70.943 -10.347  20.131 1.00 . A C .  89 SER CB   1 1 
       16 21799 1 1 89 SER H    H  70.586 -10.591  17.586 1.00 . A C .  89 SER H    1 1 
       16 21800 1 1 89 SER HA   H  70.958  -8.303  19.463 1.00 . A C .  89 SER HA   1 1 
       16 21801 1 1 89 SER HB2  H  71.522 -10.226  21.032 1.00 . A C .  89 SER HB2  1 1 
       16 21802 1 1 89 SER HB3  H  69.891 -10.252  20.371 1.00 . A C .  89 SER HB3  1 1 
       16 21803 1 1 89 SER HG   H  72.123 -11.662  19.302 1.00 . A C .  89 SER HG   1 1 
       16 21804 1 1 89 SER N    N  70.650  -9.644  17.837 1.00 . A C .  89 SER N    1 1 
       16 21805 1 1 89 SER O    O  73.454  -8.290  19.498 1.00 . A C .  89 SER O    1 1 
       16 21806 1 1 89 SER OXT  O  73.396 -10.052  18.264 1.00 . A C .  89 SER OXT  1 1 
       16 21807 1 1 89 SER OG   O  71.202 -11.635  19.578 1.00 . A C .  89 SER OG   1 1 
       16 21808 2 2  1 CA  CA   CA 71.776   1.534 -10.165 1.00 . B C . 101 CA  CA   1 1 
       17 21809 1 1  1 MET C    C  61.718 -19.425  -3.851 1.00 . A C .   1 MET C    1 1 
       17 21810 1 1  1 MET CA   C  61.669 -20.911  -3.464 1.00 . A C .   1 MET CA   1 1 
       17 21811 1 1  1 MET CB   C  61.518 -21.791  -4.709 1.00 . A C .   1 MET CB   1 1 
       17 21812 1 1  1 MET CE   C  62.161 -21.219  -7.942 1.00 . A C .   1 MET CE   1 1 
       17 21813 1 1  1 MET CG   C  62.868 -21.907  -5.416 1.00 . A C .   1 MET CG   1 1 
       17 21814 1 1  1 MET H1   H  60.405 -20.510  -1.855 1.00 . A C .   1 MET H1   1 1 
       17 21815 1 1  1 MET H2   H  60.502 -22.157  -2.261 1.00 . A C .   1 MET H2   1 1 
       17 21816 1 1  1 MET H3   H  59.600 -21.083  -3.229 1.00 . A C .   1 MET H3   1 1 
       17 21817 1 1  1 MET HA   H  62.559 -21.192  -2.923 1.00 . A C .   1 MET HA   1 1 
       17 21818 1 1  1 MET HB2  H  61.178 -22.776  -4.418 1.00 . A C .   1 MET HB2  1 1 
       17 21819 1 1  1 MET HB3  H  60.800 -21.344  -5.381 1.00 . A C .   1 MET HB3  1 1 
       17 21820 1 1  1 MET HE1  H  62.929 -20.467  -7.831 1.00 . A C .   1 MET HE1  1 1 
       17 21821 1 1  1 MET HE2  H  61.230 -20.838  -7.555 1.00 . A C .   1 MET HE2  1 1 
       17 21822 1 1  1 MET HE3  H  62.039 -21.468  -8.987 1.00 . A C .   1 MET HE3  1 1 
       17 21823 1 1  1 MET HG2  H  63.286 -20.920  -5.556 1.00 . A C .   1 MET HG2  1 1 
       17 21824 1 1  1 MET HG3  H  63.538 -22.500  -4.813 1.00 . A C .   1 MET HG3  1 1 
       17 21825 1 1  1 MET N    N  60.452 -21.187  -2.640 1.00 . A C .   1 MET N    1 1 
       17 21826 1 1  1 MET O    O  60.900 -18.954  -4.619 1.00 . A C .   1 MET O    1 1 
       17 21827 1 1  1 MET SD   S  62.639 -22.704  -7.024 1.00 . A C .   1 MET SD   1 1 
       17 21828 1 1  2 ASP C    C  61.456 -16.493  -3.336 1.00 . A C .   2 ASP C    1 1 
       17 21829 1 1  2 ASP CA   C  62.779 -17.225  -3.637 1.00 . A C .   2 ASP CA   1 1 
       17 21830 1 1  2 ASP CB   C  63.114 -17.167  -5.132 1.00 . A C .   2 ASP CB   1 1 
       17 21831 1 1  2 ASP CG   C  63.756 -15.816  -5.452 1.00 . A C .   2 ASP CG   1 1 
       17 21832 1 1  2 ASP H    H  63.312 -19.095  -2.700 1.00 . A C .   2 ASP H    1 1 
       17 21833 1 1  2 ASP HA   H  63.582 -16.781  -3.069 1.00 . A C .   2 ASP HA   1 1 
       17 21834 1 1  2 ASP HB2  H  63.802 -17.962  -5.378 1.00 . A C .   2 ASP HB2  1 1 
       17 21835 1 1  2 ASP HB3  H  62.211 -17.280  -5.712 1.00 . A C .   2 ASP HB3  1 1 
       17 21836 1 1  2 ASP N    N  62.668 -18.687  -3.318 1.00 . A C .   2 ASP N    1 1 
       17 21837 1 1  2 ASP O    O  61.141 -15.482  -3.938 1.00 . A C .   2 ASP O    1 1 
       17 21838 1 1  2 ASP OD1  O  64.896 -15.619  -5.067 1.00 . A C .   2 ASP OD1  1 1 
       17 21839 1 1  2 ASP OD2  O  63.098 -15.002  -6.080 1.00 . A C .   2 ASP OD2  1 1 
       17 21840 1 1  3 ASP C    C  59.579 -15.285  -0.952 1.00 . A C .   3 ASP C    1 1 
       17 21841 1 1  3 ASP CA   C  59.384 -16.337  -2.058 1.00 . A C .   3 ASP CA   1 1 
       17 21842 1 1  3 ASP CB   C  58.466 -17.477  -1.581 1.00 . A C .   3 ASP CB   1 1 
       17 21843 1 1  3 ASP CG   C  59.094 -18.219  -0.394 1.00 . A C .   3 ASP CG   1 1 
       17 21844 1 1  3 ASP H    H  60.961 -17.804  -1.929 1.00 . A C .   3 ASP H    1 1 
       17 21845 1 1  3 ASP HA   H  58.960 -15.875  -2.936 1.00 . A C .   3 ASP HA   1 1 
       17 21846 1 1  3 ASP HB2  H  57.517 -17.063  -1.279 1.00 . A C .   3 ASP HB2  1 1 
       17 21847 1 1  3 ASP HB3  H  58.310 -18.171  -2.392 1.00 . A C .   3 ASP HB3  1 1 
       17 21848 1 1  3 ASP N    N  60.684 -16.994  -2.403 1.00 . A C .   3 ASP N    1 1 
       17 21849 1 1  3 ASP O    O  58.962 -14.239  -0.974 1.00 . A C .   3 ASP O    1 1 
       17 21850 1 1  3 ASP OD1  O  59.968 -19.041  -0.627 1.00 . A C .   3 ASP OD1  1 1 
       17 21851 1 1  3 ASP OD2  O  58.686 -17.959   0.725 1.00 . A C .   3 ASP OD2  1 1 
       17 21852 1 1  4 ILE C    C  61.293 -13.266   0.591 1.00 . A C .   4 ILE C    1 1 
       17 21853 1 1  4 ILE CA   C  60.666 -14.576   1.118 1.00 . A C .   4 ILE CA   1 1 
       17 21854 1 1  4 ILE CB   C  61.624 -15.299   2.084 1.00 . A C .   4 ILE CB   1 1 
       17 21855 1 1  4 ILE CD1  C  62.052 -15.461   4.548 1.00 . A C .   4 ILE CD1  1 1 
       17 21856 1 1  4 ILE CG1  C  61.721 -14.510   3.393 1.00 . A C .   4 ILE CG1  1 1 
       17 21857 1 1  4 ILE CG2  C  63.019 -15.416   1.460 1.00 . A C .   4 ILE CG2  1 1 
       17 21858 1 1  4 ILE H    H  60.915 -16.406   0.003 1.00 . A C .   4 ILE H    1 1 
       17 21859 1 1  4 ILE HA   H  59.736 -14.364   1.623 1.00 . A C .   4 ILE HA   1 1 
       17 21860 1 1  4 ILE HB   H  61.243 -16.288   2.291 1.00 . A C .   4 ILE HB   1 1 
       17 21861 1 1  4 ILE HD11 H  62.215 -14.890   5.450 1.00 . A C .   4 ILE HD11 1 1 
       17 21862 1 1  4 ILE HD12 H  62.945 -16.019   4.310 1.00 . A C .   4 ILE HD12 1 1 
       17 21863 1 1  4 ILE HD13 H  61.229 -16.147   4.702 1.00 . A C .   4 ILE HD13 1 1 
       17 21864 1 1  4 ILE HG12 H  62.499 -13.765   3.308 1.00 . A C .   4 ILE HG12 1 1 
       17 21865 1 1  4 ILE HG13 H  60.778 -14.025   3.588 1.00 . A C .   4 ILE HG13 1 1 
       17 21866 1 1  4 ILE HG21 H  63.392 -14.431   1.229 1.00 . A C .   4 ILE HG21 1 1 
       17 21867 1 1  4 ILE HG22 H  62.960 -15.999   0.556 1.00 . A C .   4 ILE HG22 1 1 
       17 21868 1 1  4 ILE HG23 H  63.688 -15.899   2.157 1.00 . A C .   4 ILE HG23 1 1 
       17 21869 1 1  4 ILE N    N  60.431 -15.556   0.008 1.00 . A C .   4 ILE N    1 1 
       17 21870 1 1  4 ILE O    O  61.259 -12.251   1.257 1.00 . A C .   4 ILE O    1 1 
       17 21871 1 1  5 TYR C    C  61.501 -11.266  -2.029 1.00 . A C .   5 TYR C    1 1 
       17 21872 1 1  5 TYR CA   C  62.495 -12.042  -1.149 1.00 . A C .   5 TYR CA   1 1 
       17 21873 1 1  5 TYR CB   C  63.673 -12.543  -1.996 1.00 . A C .   5 TYR CB   1 1 
       17 21874 1 1  5 TYR CD1  C  65.428 -13.376  -0.397 1.00 . A C .   5 TYR CD1  1 1 
       17 21875 1 1  5 TYR CD2  C  65.682 -11.166  -1.361 1.00 . A C .   5 TYR CD2  1 1 
       17 21876 1 1  5 TYR CE1  C  66.621 -13.202   0.315 1.00 . A C .   5 TYR CE1  1 1 
       17 21877 1 1  5 TYR CE2  C  66.874 -10.992  -0.649 1.00 . A C .   5 TYR CE2  1 1 
       17 21878 1 1  5 TYR CG   C  64.960 -12.357  -1.234 1.00 . A C .   5 TYR CG   1 1 
       17 21879 1 1  5 TYR CZ   C  67.343 -12.010   0.190 1.00 . A C .   5 TYR CZ   1 1 
       17 21880 1 1  5 TYR H    H  61.882 -14.113  -1.114 1.00 . A C .   5 TYR H    1 1 
       17 21881 1 1  5 TYR HA   H  62.858 -11.416  -0.348 1.00 . A C .   5 TYR HA   1 1 
       17 21882 1 1  5 TYR HB2  H  63.537 -13.590  -2.220 1.00 . A C .   5 TYR HB2  1 1 
       17 21883 1 1  5 TYR HB3  H  63.717 -11.982  -2.918 1.00 . A C .   5 TYR HB3  1 1 
       17 21884 1 1  5 TYR HD1  H  64.871 -14.296  -0.302 1.00 . A C .   5 TYR HD1  1 1 
       17 21885 1 1  5 TYR HD2  H  65.318 -10.381  -2.008 1.00 . A C .   5 TYR HD2  1 1 
       17 21886 1 1  5 TYR HE1  H  66.981 -13.987   0.961 1.00 . A C .   5 TYR HE1  1 1 
       17 21887 1 1  5 TYR HE2  H  67.434 -10.072  -0.746 1.00 . A C .   5 TYR HE2  1 1 
       17 21888 1 1  5 TYR HH   H  69.225 -11.684   0.267 1.00 . A C .   5 TYR HH   1 1 
       17 21889 1 1  5 TYR N    N  61.864 -13.283  -0.593 1.00 . A C .   5 TYR N    1 1 
       17 21890 1 1  5 TYR O    O  61.417 -10.054  -1.964 1.00 . A C .   5 TYR O    1 1 
       17 21891 1 1  5 TYR OH   O  68.516 -11.838   0.898 1.00 . A C .   5 TYR OH   1 1 
       17 21892 1 1  6 LYS C    C  58.489 -10.938  -2.995 1.00 . A C .   6 LYS C    1 1 
       17 21893 1 1  6 LYS CA   C  59.775 -11.267  -3.762 1.00 . A C .   6 LYS CA   1 1 
       17 21894 1 1  6 LYS CB   C  59.484 -12.269  -4.889 1.00 . A C .   6 LYS CB   1 1 
       17 21895 1 1  6 LYS CD   C  61.207 -11.810  -6.665 1.00 . A C .   6 LYS CD   1 1 
       17 21896 1 1  6 LYS CE   C  61.100 -12.541  -8.007 1.00 . A C .   6 LYS CE   1 1 
       17 21897 1 1  6 LYS CG   C  60.804 -12.747  -5.522 1.00 . A C .   6 LYS CG   1 1 
       17 21898 1 1  6 LYS H    H  60.851 -12.934  -2.899 1.00 . A C .   6 LYS H    1 1 
       17 21899 1 1  6 LYS HA   H  60.207 -10.367  -4.173 1.00 . A C .   6 LYS HA   1 1 
       17 21900 1 1  6 LYS HB2  H  58.952 -13.118  -4.482 1.00 . A C .   6 LYS HB2  1 1 
       17 21901 1 1  6 LYS HB3  H  58.875 -11.795  -5.645 1.00 . A C .   6 LYS HB3  1 1 
       17 21902 1 1  6 LYS HD2  H  60.554 -10.950  -6.672 1.00 . A C .   6 LYS HD2  1 1 
       17 21903 1 1  6 LYS HD3  H  62.225 -11.486  -6.517 1.00 . A C .   6 LYS HD3  1 1 
       17 21904 1 1  6 LYS HE2  H  60.311 -13.280  -7.969 1.00 . A C .   6 LYS HE2  1 1 
       17 21905 1 1  6 LYS HE3  H  60.915 -11.833  -8.801 1.00 . A C .   6 LYS HE3  1 1 
       17 21906 1 1  6 LYS HG2  H  61.580 -12.747  -4.772 1.00 . A C .   6 LYS HG2  1 1 
       17 21907 1 1  6 LYS HG3  H  60.680 -13.750  -5.904 1.00 . A C .   6 LYS HG3  1 1 
       17 21908 1 1  6 LYS HZ1  H  62.358 -13.874  -8.991 1.00 . A C .   6 LYS HZ1  1 1 
       17 21909 1 1  6 LYS HZ2  H  62.709 -13.701  -7.337 1.00 . A C .   6 LYS HZ2  1 1 
       17 21910 1 1  6 LYS HZ3  H  63.139 -12.476  -8.440 1.00 . A C .   6 LYS HZ3  1 1 
       17 21911 1 1  6 LYS N    N  60.758 -11.958  -2.861 1.00 . A C .   6 LYS N    1 1 
       17 21912 1 1  6 LYS NZ   N  62.426 -13.196  -8.208 1.00 . A C .   6 LYS NZ   1 1 
       17 21913 1 1  6 LYS O    O  57.964  -9.844  -3.092 1.00 . A C .   6 LYS O    1 1 
       17 21914 1 1  7 ALA C    C  56.937 -10.466  -0.465 1.00 . A C .   7 ALA C    1 1 
       17 21915 1 1  7 ALA CA   C  56.739 -11.632  -1.445 1.00 . A C .   7 ALA CA   1 1 
       17 21916 1 1  7 ALA CB   C  56.491 -12.934  -0.678 1.00 . A C .   7 ALA CB   1 1 
       17 21917 1 1  7 ALA H    H  58.437 -12.747  -2.171 1.00 . A C .   7 ALA H    1 1 
       17 21918 1 1  7 ALA HA   H  55.910 -11.432  -2.107 1.00 . A C .   7 ALA HA   1 1 
       17 21919 1 1  7 ALA HB1  H  55.497 -12.920  -0.256 1.00 . A C .   7 ALA HB1  1 1 
       17 21920 1 1  7 ALA HB2  H  57.218 -13.027   0.115 1.00 . A C .   7 ALA HB2  1 1 
       17 21921 1 1  7 ALA HB3  H  56.586 -13.772  -1.354 1.00 . A C .   7 ALA HB3  1 1 
       17 21922 1 1  7 ALA N    N  57.988 -11.877  -2.231 1.00 . A C .   7 ALA N    1 1 
       17 21923 1 1  7 ALA O    O  56.007  -9.747  -0.156 1.00 . A C .   7 ALA O    1 1 
       17 21924 1 1  8 ALA C    C  57.901  -7.822   0.444 1.00 . A C .   8 ALA C    1 1 
       17 21925 1 1  8 ALA CA   C  58.405  -9.162   0.996 1.00 . A C .   8 ALA CA   1 1 
       17 21926 1 1  8 ALA CB   C  59.927  -9.130   1.176 1.00 . A C .   8 ALA CB   1 1 
       17 21927 1 1  8 ALA H    H  58.875 -10.874  -0.235 1.00 . A C .   8 ALA H    1 1 
       17 21928 1 1  8 ALA HA   H  57.933  -9.370   1.941 1.00 . A C .   8 ALA HA   1 1 
       17 21929 1 1  8 ALA HB1  H  60.388  -8.728   0.286 1.00 . A C .   8 ALA HB1  1 1 
       17 21930 1 1  8 ALA HB2  H  60.293 -10.132   1.350 1.00 . A C .   8 ALA HB2  1 1 
       17 21931 1 1  8 ALA HB3  H  60.174  -8.506   2.023 1.00 . A C .   8 ALA HB3  1 1 
       17 21932 1 1  8 ALA N    N  58.143 -10.277   0.028 1.00 . A C .   8 ALA N    1 1 
       17 21933 1 1  8 ALA O    O  57.164  -7.118   1.101 1.00 . A C .   8 ALA O    1 1 
       17 21934 1 1  9 VAL C    C  56.305  -6.134  -1.478 1.00 . A C .   9 VAL C    1 1 
       17 21935 1 1  9 VAL CA   C  57.837  -6.172  -1.353 1.00 . A C .   9 VAL CA   1 1 
       17 21936 1 1  9 VAL CB   C  58.507  -6.118  -2.732 1.00 . A C .   9 VAL CB   1 1 
       17 21937 1 1  9 VAL CG1  C  57.875  -5.006  -3.583 1.00 . A C .   9 VAL CG1  1 1 
       17 21938 1 1  9 VAL CG2  C  60.002  -5.835  -2.549 1.00 . A C .   9 VAL CG2  1 1 
       17 21939 1 1  9 VAL H    H  58.887  -8.060  -1.266 1.00 . A C .   9 VAL H    1 1 
       17 21940 1 1  9 VAL HA   H  58.179  -5.348  -0.748 1.00 . A C .   9 VAL HA   1 1 
       17 21941 1 1  9 VAL HB   H  58.380  -7.070  -3.232 1.00 . A C .   9 VAL HB   1 1 
       17 21942 1 1  9 VAL HG11 H  57.389  -4.288  -2.937 1.00 . A C .   9 VAL HG11 1 1 
       17 21943 1 1  9 VAL HG12 H  57.146  -5.438  -4.255 1.00 . A C .   9 VAL HG12 1 1 
       17 21944 1 1  9 VAL HG13 H  58.644  -4.510  -4.158 1.00 . A C .   9 VAL HG13 1 1 
       17 21945 1 1  9 VAL HG21 H  60.261  -5.921  -1.501 1.00 . A C .   9 VAL HG21 1 1 
       17 21946 1 1  9 VAL HG22 H  60.226  -4.836  -2.893 1.00 . A C .   9 VAL HG22 1 1 
       17 21947 1 1  9 VAL HG23 H  60.574  -6.551  -3.121 1.00 . A C .   9 VAL HG23 1 1 
       17 21948 1 1  9 VAL N    N  58.291  -7.471  -0.756 1.00 . A C .   9 VAL N    1 1 
       17 21949 1 1  9 VAL O    O  55.676  -5.135  -1.178 1.00 . A C .   9 VAL O    1 1 
       17 21950 1 1 10 GLU C    C  53.560  -7.207  -0.655 1.00 . A C .  10 GLU C    1 1 
       17 21951 1 1 10 GLU CA   C  54.213  -7.256  -2.043 1.00 . A C .  10 GLU CA   1 1 
       17 21952 1 1 10 GLU CB   C  53.921  -8.592  -2.736 1.00 . A C .  10 GLU CB   1 1 
       17 21953 1 1 10 GLU CD   C  52.324  -8.421  -4.662 1.00 . A C .  10 GLU CD   1 1 
       17 21954 1 1 10 GLU CG   C  52.446  -8.669  -3.156 1.00 . A C .  10 GLU CG   1 1 
       17 21955 1 1 10 GLU H    H  56.234  -8.007  -2.136 1.00 . A C .  10 GLU H    1 1 
       17 21956 1 1 10 GLU HA   H  53.864  -6.437  -2.653 1.00 . A C .  10 GLU HA   1 1 
       17 21957 1 1 10 GLU HB2  H  54.547  -8.682  -3.612 1.00 . A C .  10 GLU HB2  1 1 
       17 21958 1 1 10 GLU HB3  H  54.141  -9.400  -2.055 1.00 . A C .  10 GLU HB3  1 1 
       17 21959 1 1 10 GLU HG2  H  52.058  -9.650  -2.920 1.00 . A C .  10 GLU HG2  1 1 
       17 21960 1 1 10 GLU HG3  H  51.877  -7.922  -2.622 1.00 . A C .  10 GLU HG3  1 1 
       17 21961 1 1 10 GLU N    N  55.704  -7.215  -1.909 1.00 . A C .  10 GLU N    1 1 
       17 21962 1 1 10 GLU O    O  52.499  -6.637  -0.482 1.00 . A C .  10 GLU O    1 1 
       17 21963 1 1 10 GLU OE1  O  52.218  -7.270  -5.047 1.00 . A C .  10 GLU OE1  1 1 
       17 21964 1 1 10 GLU OE2  O  52.330  -9.388  -5.406 1.00 . A C .  10 GLU OE2  1 1 
       17 21965 1 1 11 GLN C    C  53.878  -6.441   2.405 1.00 . A C .  11 GLN C    1 1 
       17 21966 1 1 11 GLN CA   C  53.612  -7.787   1.714 1.00 . A C .  11 GLN CA   1 1 
       17 21967 1 1 11 GLN CB   C  54.321  -8.920   2.468 1.00 . A C .  11 GLN CB   1 1 
       17 21968 1 1 11 GLN CD   C  53.747 -11.135   1.421 1.00 . A C .  11 GLN CD   1 1 
       17 21969 1 1 11 GLN CG   C  53.402 -10.147   2.543 1.00 . A C .  11 GLN CG   1 1 
       17 21970 1 1 11 GLN H    H  55.045  -8.250   0.167 1.00 . A C .  11 GLN H    1 1 
       17 21971 1 1 11 GLN HA   H  52.552  -7.981   1.674 1.00 . A C .  11 GLN HA   1 1 
       17 21972 1 1 11 GLN HB2  H  55.236  -9.180   1.957 1.00 . A C .  11 GLN HB2  1 1 
       17 21973 1 1 11 GLN HB3  H  54.553  -8.589   3.470 1.00 . A C .  11 GLN HB3  1 1 
       17 21974 1 1 11 GLN HE21 H  52.768 -10.126   0.017 1.00 . A C .  11 GLN HE21 1 1 
       17 21975 1 1 11 GLN HE22 H  53.525 -11.552  -0.506 1.00 . A C .  11 GLN HE22 1 1 
       17 21976 1 1 11 GLN HG2  H  53.536 -10.633   3.499 1.00 . A C .  11 GLN HG2  1 1 
       17 21977 1 1 11 GLN HG3  H  52.375  -9.834   2.439 1.00 . A C .  11 GLN HG3  1 1 
       17 21978 1 1 11 GLN N    N  54.190  -7.799   0.333 1.00 . A C .  11 GLN N    1 1 
       17 21979 1 1 11 GLN NE2  N  53.311 -10.919   0.210 1.00 . A C .  11 GLN NE2  1 1 
       17 21980 1 1 11 GLN O    O  53.104  -6.007   3.238 1.00 . A C .  11 GLN O    1 1 
       17 21981 1 1 11 GLN OE1  O  54.413 -12.122   1.654 1.00 . A C .  11 GLN OE1  1 1 
       17 21982 1 1 12 LEU C    C  54.114  -3.475   2.463 1.00 . A C .  12 LEU C    1 1 
       17 21983 1 1 12 LEU CA   C  55.269  -4.459   2.719 1.00 . A C .  12 LEU CA   1 1 
       17 21984 1 1 12 LEU CB   C  56.564  -3.964   2.048 1.00 . A C .  12 LEU CB   1 1 
       17 21985 1 1 12 LEU CD1  C  59.054  -4.111   1.986 1.00 . A C .  12 LEU CD1  1 1 
       17 21986 1 1 12 LEU CD2  C  57.856  -4.273   4.177 1.00 . A C .  12 LEU CD2  1 1 
       17 21987 1 1 12 LEU CG   C  57.793  -4.626   2.686 1.00 . A C .  12 LEU CG   1 1 
       17 21988 1 1 12 LEU H    H  55.576  -6.147   1.404 1.00 . A C .  12 LEU H    1 1 
       17 21989 1 1 12 LEU HA   H  55.425  -4.587   3.779 1.00 . A C .  12 LEU HA   1 1 
       17 21990 1 1 12 LEU HB2  H  56.537  -4.207   0.996 1.00 . A C .  12 LEU HB2  1 1 
       17 21991 1 1 12 LEU HB3  H  56.639  -2.894   2.165 1.00 . A C .  12 LEU HB3  1 1 
       17 21992 1 1 12 LEU HD11 H  59.926  -4.580   2.419 1.00 . A C .  12 LEU HD11 1 1 
       17 21993 1 1 12 LEU HD12 H  59.122  -3.041   2.111 1.00 . A C .  12 LEU HD12 1 1 
       17 21994 1 1 12 LEU HD13 H  59.003  -4.347   0.932 1.00 . A C .  12 LEU HD13 1 1 
       17 21995 1 1 12 LEU HD21 H  57.458  -3.280   4.326 1.00 . A C .  12 LEU HD21 1 1 
       17 21996 1 1 12 LEU HD22 H  58.881  -4.307   4.515 1.00 . A C .  12 LEU HD22 1 1 
       17 21997 1 1 12 LEU HD23 H  57.267  -4.983   4.739 1.00 . A C .  12 LEU HD23 1 1 
       17 21998 1 1 12 LEU HG   H  57.731  -5.698   2.566 1.00 . A C .  12 LEU HG   1 1 
       17 21999 1 1 12 LEU N    N  54.964  -5.778   2.074 1.00 . A C .  12 LEU N    1 1 
       17 22000 1 1 12 LEU O    O  53.654  -3.324   1.345 1.00 . A C .  12 LEU O    1 1 
       17 22001 1 1 13 THR C    C  53.039  -0.530   2.694 1.00 . A C .  13 THR C    1 1 
       17 22002 1 1 13 THR CA   C  52.516  -1.834   3.310 1.00 . A C .  13 THR CA   1 1 
       17 22003 1 1 13 THR CB   C  51.960  -1.582   4.722 1.00 . A C .  13 THR CB   1 1 
       17 22004 1 1 13 THR CG2  C  50.886  -2.623   5.037 1.00 . A C .  13 THR CG2  1 1 
       17 22005 1 1 13 THR H    H  54.031  -2.949   4.380 1.00 . A C .  13 THR H    1 1 
       17 22006 1 1 13 THR HA   H  51.748  -2.262   2.684 1.00 . A C .  13 THR HA   1 1 
       17 22007 1 1 13 THR HB   H  51.523  -0.598   4.769 1.00 . A C .  13 THR HB   1 1 
       17 22008 1 1 13 THR HG1  H  52.915  -0.958   6.306 1.00 . A C .  13 THR HG1  1 1 
       17 22009 1 1 13 THR HG21 H  50.284  -2.282   5.866 1.00 . A C .  13 THR HG21 1 1 
       17 22010 1 1 13 THR HG22 H  51.359  -3.560   5.295 1.00 . A C .  13 THR HG22 1 1 
       17 22011 1 1 13 THR HG23 H  50.255  -2.763   4.171 1.00 . A C .  13 THR HG23 1 1 
       17 22012 1 1 13 THR N    N  53.644  -2.809   3.489 1.00 . A C .  13 THR N    1 1 
       17 22013 1 1 13 THR O    O  54.209  -0.213   2.802 1.00 . A C .  13 THR O    1 1 
       17 22014 1 1 13 THR OG1  O  53.009  -1.682   5.680 1.00 . A C .  13 THR OG1  1 1 
       17 22015 1 1 14 GLU C    C  53.275   2.438   2.461 1.00 . A C .  14 GLU C    1 1 
       17 22016 1 1 14 GLU CA   C  52.631   1.515   1.418 1.00 . A C .  14 GLU CA   1 1 
       17 22017 1 1 14 GLU CB   C  51.363   2.156   0.853 1.00 . A C .  14 GLU CB   1 1 
       17 22018 1 1 14 GLU CD   C  51.604   0.635  -1.137 1.00 . A C .  14 GLU CD   1 1 
       17 22019 1 1 14 GLU CG   C  51.376   2.080  -0.680 1.00 . A C .  14 GLU CG   1 1 
       17 22020 1 1 14 GLU H    H  51.244  -0.051   1.974 1.00 . A C .  14 GLU H    1 1 
       17 22021 1 1 14 GLU HA   H  53.328   1.315   0.618 1.00 . A C .  14 GLU HA   1 1 
       17 22022 1 1 14 GLU HB2  H  50.494   1.640   1.233 1.00 . A C .  14 GLU HB2  1 1 
       17 22023 1 1 14 GLU HB3  H  51.324   3.193   1.156 1.00 . A C .  14 GLU HB3  1 1 
       17 22024 1 1 14 GLU HG2  H  50.429   2.429  -1.061 1.00 . A C .  14 GLU HG2  1 1 
       17 22025 1 1 14 GLU HG3  H  52.170   2.704  -1.064 1.00 . A C .  14 GLU HG3  1 1 
       17 22026 1 1 14 GLU N    N  52.182   0.227   2.048 1.00 . A C .  14 GLU N    1 1 
       17 22027 1 1 14 GLU O    O  54.224   3.142   2.168 1.00 . A C .  14 GLU O    1 1 
       17 22028 1 1 14 GLU OE1  O  50.688  -0.159  -1.009 1.00 . A C .  14 GLU OE1  1 1 
       17 22029 1 1 14 GLU OE2  O  52.691   0.347  -1.606 1.00 . A C .  14 GLU OE2  1 1 
       17 22030 1 1 15 GLU C    C  54.852   2.964   4.939 1.00 . A C .  15 GLU C    1 1 
       17 22031 1 1 15 GLU CA   C  53.365   3.314   4.733 1.00 . A C .  15 GLU CA   1 1 
       17 22032 1 1 15 GLU CB   C  52.533   3.076   6.004 1.00 . A C .  15 GLU CB   1 1 
       17 22033 1 1 15 GLU CD   C  53.092   1.456   7.828 1.00 . A C .  15 GLU CD   1 1 
       17 22034 1 1 15 GLU CG   C  52.548   1.595   6.405 1.00 . A C .  15 GLU CG   1 1 
       17 22035 1 1 15 GLU H    H  52.009   1.863   3.887 1.00 . A C .  15 GLU H    1 1 
       17 22036 1 1 15 GLU HA   H  53.277   4.350   4.437 1.00 . A C .  15 GLU HA   1 1 
       17 22037 1 1 15 GLU HB2  H  52.940   3.668   6.811 1.00 . A C .  15 GLU HB2  1 1 
       17 22038 1 1 15 GLU HB3  H  51.514   3.383   5.820 1.00 . A C .  15 GLU HB3  1 1 
       17 22039 1 1 15 GLU HG2  H  51.541   1.206   6.368 1.00 . A C .  15 GLU HG2  1 1 
       17 22040 1 1 15 GLU HG3  H  53.174   1.040   5.726 1.00 . A C .  15 GLU HG3  1 1 
       17 22041 1 1 15 GLU N    N  52.771   2.439   3.675 1.00 . A C .  15 GLU N    1 1 
       17 22042 1 1 15 GLU O    O  55.651   3.823   5.255 1.00 . A C .  15 GLU O    1 1 
       17 22043 1 1 15 GLU OE1  O  54.284   1.638   8.008 1.00 . A C .  15 GLU OE1  1 1 
       17 22044 1 1 15 GLU OE2  O  52.304   1.172   8.714 1.00 . A C .  15 GLU OE2  1 1 
       17 22045 1 1 16 GLN C    C  57.444   1.884   3.642 1.00 . A C .  16 GLN C    1 1 
       17 22046 1 1 16 GLN CA   C  56.685   1.356   4.861 1.00 . A C .  16 GLN CA   1 1 
       17 22047 1 1 16 GLN CB   C  56.746  -0.176   4.903 1.00 . A C .  16 GLN CB   1 1 
       17 22048 1 1 16 GLN CD   C  57.111  -1.563   6.962 1.00 . A C .  16 GLN CD   1 1 
       17 22049 1 1 16 GLN CG   C  56.112  -0.685   6.200 1.00 . A C .  16 GLN CG   1 1 
       17 22050 1 1 16 GLN H    H  54.588   1.050   4.429 1.00 . A C .  16 GLN H    1 1 
       17 22051 1 1 16 GLN HA   H  57.091   1.772   5.770 1.00 . A C .  16 GLN HA   1 1 
       17 22052 1 1 16 GLN HB2  H  56.210  -0.582   4.057 1.00 . A C .  16 GLN HB2  1 1 
       17 22053 1 1 16 GLN HB3  H  57.779  -0.494   4.861 1.00 . A C .  16 GLN HB3  1 1 
       17 22054 1 1 16 GLN HE21 H  58.219  -0.034   7.580 1.00 . A C .  16 GLN HE21 1 1 
       17 22055 1 1 16 GLN HE22 H  58.748  -1.568   8.083 1.00 . A C .  16 GLN HE22 1 1 
       17 22056 1 1 16 GLN HG2  H  55.825   0.155   6.814 1.00 . A C .  16 GLN HG2  1 1 
       17 22057 1 1 16 GLN HG3  H  55.238  -1.268   5.958 1.00 . A C .  16 GLN HG3  1 1 
       17 22058 1 1 16 GLN N    N  55.238   1.723   4.717 1.00 . A C .  16 GLN N    1 1 
       17 22059 1 1 16 GLN NE2  N  58.109  -1.010   7.594 1.00 . A C .  16 GLN NE2  1 1 
       17 22060 1 1 16 GLN O    O  58.461   2.534   3.767 1.00 . A C .  16 GLN O    1 1 
       17 22061 1 1 16 GLN OE1  O  56.982  -2.769   6.981 1.00 . A C .  16 GLN OE1  1 1 
       17 22062 1 1 17 LYS C    C  57.744   3.661   1.297 1.00 . A C .  17 LYS C    1 1 
       17 22063 1 1 17 LYS CA   C  57.599   2.132   1.218 1.00 . A C .  17 LYS CA   1 1 
       17 22064 1 1 17 LYS CB   C  56.674   1.725   0.061 1.00 . A C .  17 LYS CB   1 1 
       17 22065 1 1 17 LYS CD   C  55.556  -0.515  -0.060 1.00 . A C .  17 LYS CD   1 1 
       17 22066 1 1 17 LYS CE   C  55.422  -1.606  -1.123 1.00 . A C .  17 LYS CE   1 1 
       17 22067 1 1 17 LYS CG   C  56.876   0.238  -0.254 1.00 . A C .  17 LYS CG   1 1 
       17 22068 1 1 17 LYS H    H  56.098   1.107   2.397 1.00 . A C .  17 LYS H    1 1 
       17 22069 1 1 17 LYS HA   H  58.566   1.670   1.096 1.00 . A C .  17 LYS HA   1 1 
       17 22070 1 1 17 LYS HB2  H  55.646   1.901   0.343 1.00 . A C .  17 LYS HB2  1 1 
       17 22071 1 1 17 LYS HB3  H  56.912   2.311  -0.816 1.00 . A C .  17 LYS HB3  1 1 
       17 22072 1 1 17 LYS HD2  H  55.542  -0.970   0.920 1.00 . A C .  17 LYS HD2  1 1 
       17 22073 1 1 17 LYS HD3  H  54.730   0.173  -0.150 1.00 . A C .  17 LYS HD3  1 1 
       17 22074 1 1 17 LYS HE2  H  55.594  -1.194  -2.108 1.00 . A C .  17 LYS HE2  1 1 
       17 22075 1 1 17 LYS HE3  H  56.111  -2.411  -0.923 1.00 . A C .  17 LYS HE3  1 1 
       17 22076 1 1 17 LYS HG2  H  57.209   0.132  -1.277 1.00 . A C .  17 LYS HG2  1 1 
       17 22077 1 1 17 LYS HG3  H  57.623  -0.171   0.411 1.00 . A C .  17 LYS HG3  1 1 
       17 22078 1 1 17 LYS HZ1  H  53.860  -2.881  -1.648 1.00 . A C .  17 LYS HZ1  1 1 
       17 22079 1 1 17 LYS HZ2  H  53.357  -1.315  -1.221 1.00 . A C .  17 LYS HZ2  1 1 
       17 22080 1 1 17 LYS HZ3  H  53.846  -2.414  -0.018 1.00 . A C .  17 LYS HZ3  1 1 
       17 22081 1 1 17 LYS N    N  56.932   1.624   2.461 1.00 . A C .  17 LYS N    1 1 
       17 22082 1 1 17 LYS NZ   N  54.016  -2.091  -0.993 1.00 . A C .  17 LYS NZ   1 1 
       17 22083 1 1 17 LYS O    O  58.750   4.216   0.897 1.00 . A C .  17 LYS O    1 1 
       17 22084 1 1 18 ASN C    C  57.809   6.215   3.086 1.00 . A C .  18 ASN C    1 1 
       17 22085 1 1 18 ASN CA   C  56.828   5.832   1.962 1.00 . A C .  18 ASN CA   1 1 
       17 22086 1 1 18 ASN CB   C  55.389   6.282   2.285 1.00 . A C .  18 ASN CB   1 1 
       17 22087 1 1 18 ASN CG   C  55.333   7.028   3.625 1.00 . A C .  18 ASN CG   1 1 
       17 22088 1 1 18 ASN H    H  55.958   3.864   2.156 1.00 . A C .  18 ASN H    1 1 
       17 22089 1 1 18 ASN HA   H  57.148   6.271   1.032 1.00 . A C .  18 ASN HA   1 1 
       17 22090 1 1 18 ASN HB2  H  55.038   6.935   1.502 1.00 . A C .  18 ASN HB2  1 1 
       17 22091 1 1 18 ASN HB3  H  54.748   5.415   2.337 1.00 . A C .  18 ASN HB3  1 1 
       17 22092 1 1 18 ASN HD21 H  56.020   8.730   2.868 1.00 . A C .  18 ASN HD21 1 1 
       17 22093 1 1 18 ASN HD22 H  55.680   8.759   4.530 1.00 . A C .  18 ASN HD22 1 1 
       17 22094 1 1 18 ASN N    N  56.751   4.340   1.833 1.00 . A C .  18 ASN N    1 1 
       17 22095 1 1 18 ASN ND2  N  55.707   8.276   3.679 1.00 . A C .  18 ASN ND2  1 1 
       17 22096 1 1 18 ASN O    O  58.479   7.229   3.008 1.00 . A C .  18 ASN O    1 1 
       17 22097 1 1 18 ASN OD1  O  54.941   6.471   4.629 1.00 . A C .  18 ASN OD1  1 1 
       17 22098 1 1 19 GLU C    C  60.279   5.754   4.698 1.00 . A C .  19 GLU C    1 1 
       17 22099 1 1 19 GLU CA   C  58.842   5.721   5.243 1.00 . A C .  19 GLU CA   1 1 
       17 22100 1 1 19 GLU CB   C  58.636   4.596   6.288 1.00 . A C .  19 GLU CB   1 1 
       17 22101 1 1 19 GLU CD   C  59.671   2.630   7.459 1.00 . A C .  19 GLU CD   1 1 
       17 22102 1 1 19 GLU CG   C  59.844   3.646   6.326 1.00 . A C .  19 GLU CG   1 1 
       17 22103 1 1 19 GLU H    H  57.349   4.598   4.157 1.00 . A C .  19 GLU H    1 1 
       17 22104 1 1 19 GLU HA   H  58.592   6.676   5.680 1.00 . A C .  19 GLU HA   1 1 
       17 22105 1 1 19 GLU HB2  H  58.508   5.041   7.263 1.00 . A C .  19 GLU HB2  1 1 
       17 22106 1 1 19 GLU HB3  H  57.749   4.031   6.040 1.00 . A C .  19 GLU HB3  1 1 
       17 22107 1 1 19 GLU HG2  H  59.920   3.124   5.385 1.00 . A C .  19 GLU HG2  1 1 
       17 22108 1 1 19 GLU HG3  H  60.743   4.218   6.496 1.00 . A C .  19 GLU HG3  1 1 
       17 22109 1 1 19 GLU N    N  57.897   5.409   4.122 1.00 . A C .  19 GLU N    1 1 
       17 22110 1 1 19 GLU O    O  61.081   6.587   5.084 1.00 . A C .  19 GLU O    1 1 
       17 22111 1 1 19 GLU OE1  O  58.795   1.786   7.351 1.00 . A C .  19 GLU OE1  1 1 
       17 22112 1 1 19 GLU OE2  O  60.417   2.713   8.420 1.00 . A C .  19 GLU OE2  1 1 
       17 22113 1 1 20 PHE C    C  62.121   5.977   2.178 1.00 . A C .  20 PHE C    1 1 
       17 22114 1 1 20 PHE CA   C  61.976   4.846   3.199 1.00 . A C .  20 PHE CA   1 1 
       17 22115 1 1 20 PHE CB   C  62.109   3.476   2.524 1.00 . A C .  20 PHE CB   1 1 
       17 22116 1 1 20 PHE CD1  C  62.858   2.464   4.712 1.00 . A C .  20 PHE CD1  1 1 
       17 22117 1 1 20 PHE CD2  C  61.148   1.326   3.425 1.00 . A C .  20 PHE CD2  1 1 
       17 22118 1 1 20 PHE CE1  C  62.783   1.469   5.693 1.00 . A C .  20 PHE CE1  1 1 
       17 22119 1 1 20 PHE CE2  C  61.075   0.329   4.405 1.00 . A C .  20 PHE CE2  1 1 
       17 22120 1 1 20 PHE CG   C  62.040   2.393   3.577 1.00 . A C .  20 PHE CG   1 1 
       17 22121 1 1 20 PHE CZ   C  61.892   0.402   5.540 1.00 . A C .  20 PHE CZ   1 1 
       17 22122 1 1 20 PHE H    H  59.931   4.211   3.487 1.00 . A C .  20 PHE H    1 1 
       17 22123 1 1 20 PHE HA   H  62.717   4.947   3.977 1.00 . A C .  20 PHE HA   1 1 
       17 22124 1 1 20 PHE HB2  H  61.301   3.344   1.817 1.00 . A C .  20 PHE HB2  1 1 
       17 22125 1 1 20 PHE HB3  H  63.054   3.417   2.005 1.00 . A C .  20 PHE HB3  1 1 
       17 22126 1 1 20 PHE HD1  H  63.548   3.287   4.831 1.00 . A C .  20 PHE HD1  1 1 
       17 22127 1 1 20 PHE HD2  H  60.519   1.271   2.550 1.00 . A C .  20 PHE HD2  1 1 
       17 22128 1 1 20 PHE HE1  H  63.412   1.525   6.568 1.00 . A C .  20 PHE HE1  1 1 
       17 22129 1 1 20 PHE HE2  H  60.386  -0.494   4.288 1.00 . A C .  20 PHE HE2  1 1 
       17 22130 1 1 20 PHE HZ   H  61.834  -0.367   6.297 1.00 . A C .  20 PHE HZ   1 1 
       17 22131 1 1 20 PHE N    N  60.601   4.864   3.789 1.00 . A C .  20 PHE N    1 1 
       17 22132 1 1 20 PHE O    O  63.142   6.634   2.109 1.00 . A C .  20 PHE O    1 1 
       17 22133 1 1 21 LYS C    C  61.375   8.667   1.119 1.00 . A C .  21 LYS C    1 1 
       17 22134 1 1 21 LYS CA   C  61.160   7.326   0.397 1.00 . A C .  21 LYS CA   1 1 
       17 22135 1 1 21 LYS CB   C  59.803   7.297  -0.313 1.00 . A C .  21 LYS CB   1 1 
       17 22136 1 1 21 LYS CD   C  60.431   8.863  -2.156 1.00 . A C .  21 LYS CD   1 1 
       17 22137 1 1 21 LYS CE   C  59.177   9.737  -2.299 1.00 . A C .  21 LYS CE   1 1 
       17 22138 1 1 21 LYS CG   C  60.014   7.427  -1.822 1.00 . A C .  21 LYS CG   1 1 
       17 22139 1 1 21 LYS H    H  60.276   5.684   1.481 1.00 . A C .  21 LYS H    1 1 
       17 22140 1 1 21 LYS HA   H  61.954   7.147  -0.313 1.00 . A C .  21 LYS HA   1 1 
       17 22141 1 1 21 LYS HB2  H  59.303   6.362  -0.097 1.00 . A C .  21 LYS HB2  1 1 
       17 22142 1 1 21 LYS HB3  H  59.196   8.117   0.036 1.00 . A C .  21 LYS HB3  1 1 
       17 22143 1 1 21 LYS HD2  H  61.058   9.250  -1.363 1.00 . A C .  21 LYS HD2  1 1 
       17 22144 1 1 21 LYS HD3  H  60.981   8.870  -3.086 1.00 . A C .  21 LYS HD3  1 1 
       17 22145 1 1 21 LYS HE2  H  58.877   9.791  -3.337 1.00 . A C .  21 LYS HE2  1 1 
       17 22146 1 1 21 LYS HE3  H  58.371   9.341  -1.698 1.00 . A C .  21 LYS HE3  1 1 
       17 22147 1 1 21 LYS HG2  H  60.786   6.739  -2.139 1.00 . A C .  21 LYS HG2  1 1 
       17 22148 1 1 21 LYS HG3  H  59.093   7.193  -2.335 1.00 . A C .  21 LYS HG3  1 1 
       17 22149 1 1 21 LYS HZ1  H  58.745  11.719  -1.810 1.00 . A C .  21 LYS HZ1  1 1 
       17 22150 1 1 21 LYS HZ2  H  60.315  11.482  -2.412 1.00 . A C .  21 LYS HZ2  1 1 
       17 22151 1 1 21 LYS HZ3  H  59.933  11.010  -0.828 1.00 . A C .  21 LYS HZ3  1 1 
       17 22152 1 1 21 LYS N    N  61.095   6.221   1.398 1.00 . A C .  21 LYS N    1 1 
       17 22153 1 1 21 LYS NZ   N  59.572  11.088  -1.799 1.00 . A C .  21 LYS NZ   1 1 
       17 22154 1 1 21 LYS O    O  62.127   9.511   0.663 1.00 . A C .  21 LYS O    1 1 
       17 22155 1 1 22 ALA C    C  62.386  10.336   3.384 1.00 . A C .  22 ALA C    1 1 
       17 22156 1 1 22 ALA CA   C  60.905  10.137   3.017 1.00 . A C .  22 ALA CA   1 1 
       17 22157 1 1 22 ALA CB   C  60.057   9.966   4.282 1.00 . A C .  22 ALA CB   1 1 
       17 22158 1 1 22 ALA H    H  60.139   8.160   2.597 1.00 . A C .  22 ALA H    1 1 
       17 22159 1 1 22 ALA HA   H  60.543  10.976   2.441 1.00 . A C .  22 ALA HA   1 1 
       17 22160 1 1 22 ALA HB1  H  59.012  10.053   4.027 1.00 . A C .  22 ALA HB1  1 1 
       17 22161 1 1 22 ALA HB2  H  60.318  10.733   4.997 1.00 . A C .  22 ALA HB2  1 1 
       17 22162 1 1 22 ALA HB3  H  60.243   8.993   4.713 1.00 . A C .  22 ALA HB3  1 1 
       17 22163 1 1 22 ALA N    N  60.731   8.861   2.249 1.00 . A C .  22 ALA N    1 1 
       17 22164 1 1 22 ALA O    O  62.914  11.429   3.287 1.00 . A C .  22 ALA O    1 1 
       17 22165 1 1 23 ALA C    C  65.345   9.604   2.875 1.00 . A C .  23 ALA C    1 1 
       17 22166 1 1 23 ALA CA   C  64.513   9.404   4.148 1.00 . A C .  23 ALA CA   1 1 
       17 22167 1 1 23 ALA CB   C  64.876   8.080   4.829 1.00 . A C .  23 ALA CB   1 1 
       17 22168 1 1 23 ALA H    H  62.617   8.412   3.849 1.00 . A C .  23 ALA H    1 1 
       17 22169 1 1 23 ALA HA   H  64.666  10.225   4.830 1.00 . A C .  23 ALA HA   1 1 
       17 22170 1 1 23 ALA HB1  H  65.924   8.082   5.090 1.00 . A C .  23 ALA HB1  1 1 
       17 22171 1 1 23 ALA HB2  H  64.677   7.261   4.154 1.00 . A C .  23 ALA HB2  1 1 
       17 22172 1 1 23 ALA HB3  H  64.284   7.962   5.724 1.00 . A C .  23 ALA HB3  1 1 
       17 22173 1 1 23 ALA N    N  63.062   9.283   3.790 1.00 . A C .  23 ALA N    1 1 
       17 22174 1 1 23 ALA O    O  66.266  10.393   2.845 1.00 . A C .  23 ALA O    1 1 
       17 22175 1 1 24 PHE C    C  65.824  10.507   0.089 1.00 . A C .  24 PHE C    1 1 
       17 22176 1 1 24 PHE CA   C  65.758   9.035   0.531 1.00 . A C .  24 PHE CA   1 1 
       17 22177 1 1 24 PHE CB   C  64.935   8.217  -0.469 1.00 . A C .  24 PHE CB   1 1 
       17 22178 1 1 24 PHE CD1  C  66.605   6.648  -1.507 1.00 . A C .  24 PHE CD1  1 1 
       17 22179 1 1 24 PHE CD2  C  65.798   8.524  -2.813 1.00 . A C .  24 PHE CD2  1 1 
       17 22180 1 1 24 PHE CE1  C  67.409   6.246  -2.578 1.00 . A C .  24 PHE CE1  1 1 
       17 22181 1 1 24 PHE CE2  C  66.603   8.122  -3.887 1.00 . A C .  24 PHE CE2  1 1 
       17 22182 1 1 24 PHE CG   C  65.802   7.787  -1.624 1.00 . A C .  24 PHE CG   1 1 
       17 22183 1 1 24 PHE CZ   C  67.407   6.983  -3.770 1.00 . A C .  24 PHE CZ   1 1 
       17 22184 1 1 24 PHE H    H  64.253   8.276   1.880 1.00 . A C .  24 PHE H    1 1 
       17 22185 1 1 24 PHE HA   H  66.748   8.621   0.619 1.00 . A C .  24 PHE HA   1 1 
       17 22186 1 1 24 PHE HB2  H  64.535   7.343   0.024 1.00 . A C .  24 PHE HB2  1 1 
       17 22187 1 1 24 PHE HB3  H  64.122   8.823  -0.838 1.00 . A C .  24 PHE HB3  1 1 
       17 22188 1 1 24 PHE HD1  H  66.606   6.080  -0.590 1.00 . A C .  24 PHE HD1  1 1 
       17 22189 1 1 24 PHE HD2  H  65.175   9.402  -2.902 1.00 . A C .  24 PHE HD2  1 1 
       17 22190 1 1 24 PHE HE1  H  68.026   5.365  -2.485 1.00 . A C .  24 PHE HE1  1 1 
       17 22191 1 1 24 PHE HE2  H  66.602   8.689  -4.807 1.00 . A C .  24 PHE HE2  1 1 
       17 22192 1 1 24 PHE HZ   H  68.029   6.676  -4.598 1.00 . A C .  24 PHE HZ   1 1 
       17 22193 1 1 24 PHE N    N  65.010   8.898   1.823 1.00 . A C .  24 PHE N    1 1 
       17 22194 1 1 24 PHE O    O  66.834  10.970  -0.403 1.00 . A C .  24 PHE O    1 1 
       17 22195 1 1 25 ASP C    C  65.689  13.526   0.696 1.00 . A C .  25 ASP C    1 1 
       17 22196 1 1 25 ASP CA   C  64.724  12.674  -0.155 1.00 . A C .  25 ASP CA   1 1 
       17 22197 1 1 25 ASP CB   C  63.274  13.114   0.076 1.00 . A C .  25 ASP CB   1 1 
       17 22198 1 1 25 ASP CG   C  62.419  12.778  -1.151 1.00 . A C .  25 ASP CG   1 1 
       17 22199 1 1 25 ASP H    H  63.949  10.830   0.653 1.00 . A C .  25 ASP H    1 1 
       17 22200 1 1 25 ASP HA   H  64.969  12.768  -1.202 1.00 . A C .  25 ASP HA   1 1 
       17 22201 1 1 25 ASP HB2  H  62.878  12.602   0.939 1.00 . A C .  25 ASP HB2  1 1 
       17 22202 1 1 25 ASP HB3  H  63.248  14.181   0.247 1.00 . A C .  25 ASP HB3  1 1 
       17 22203 1 1 25 ASP N    N  64.750  11.234   0.257 1.00 . A C .  25 ASP N    1 1 
       17 22204 1 1 25 ASP O    O  66.159  14.554   0.251 1.00 . A C .  25 ASP O    1 1 
       17 22205 1 1 25 ASP OD1  O  62.362  11.615  -1.516 1.00 . A C .  25 ASP OD1  1 1 
       17 22206 1 1 25 ASP OD2  O  61.828  13.692  -1.702 1.00 . A C .  25 ASP OD2  1 1 
       17 22207 1 1 26 ILE C    C  68.310  14.020   2.130 1.00 . A C .  26 ILE C    1 1 
       17 22208 1 1 26 ILE CA   C  66.918  13.918   2.776 1.00 . A C .  26 ILE CA   1 1 
       17 22209 1 1 26 ILE CB   C  66.982  13.161   4.111 1.00 . A C .  26 ILE CB   1 1 
       17 22210 1 1 26 ILE CD1  C  65.661  12.513   6.136 1.00 . A C .  26 ILE CD1  1 1 
       17 22211 1 1 26 ILE CG1  C  65.657  13.352   4.856 1.00 . A C .  26 ILE CG1  1 1 
       17 22212 1 1 26 ILE CG2  C  68.131  13.704   4.973 1.00 . A C .  26 ILE CG2  1 1 
       17 22213 1 1 26 ILE H    H  65.594  12.284   2.255 1.00 . A C .  26 ILE H    1 1 
       17 22214 1 1 26 ILE HA   H  66.514  14.905   2.938 1.00 . A C .  26 ILE HA   1 1 
       17 22215 1 1 26 ILE HB   H  67.141  12.109   3.921 1.00 . A C .  26 ILE HB   1 1 
       17 22216 1 1 26 ILE HD11 H  64.670  12.128   6.318 1.00 . A C .  26 ILE HD11 1 1 
       17 22217 1 1 26 ILE HD12 H  65.968  13.127   6.969 1.00 . A C .  26 ILE HD12 1 1 
       17 22218 1 1 26 ILE HD13 H  66.350  11.691   6.024 1.00 . A C .  26 ILE HD13 1 1 
       17 22219 1 1 26 ILE HG12 H  65.538  14.395   5.108 1.00 . A C .  26 ILE HG12 1 1 
       17 22220 1 1 26 ILE HG13 H  64.838  13.039   4.223 1.00 . A C .  26 ILE HG13 1 1 
       17 22221 1 1 26 ILE HG21 H  68.024  13.345   5.987 1.00 . A C .  26 ILE HG21 1 1 
       17 22222 1 1 26 ILE HG22 H  68.105  14.783   4.971 1.00 . A C .  26 ILE HG22 1 1 
       17 22223 1 1 26 ILE HG23 H  69.075  13.367   4.572 1.00 . A C .  26 ILE HG23 1 1 
       17 22224 1 1 26 ILE N    N  65.986  13.116   1.911 1.00 . A C .  26 ILE N    1 1 
       17 22225 1 1 26 ILE O    O  68.867  15.096   2.018 1.00 . A C .  26 ILE O    1 1 
       17 22226 1 1 27 PHE C    C  70.077  13.382  -0.436 1.00 . A C .  27 PHE C    1 1 
       17 22227 1 1 27 PHE CA   C  70.219  12.980   1.036 1.00 . A C .  27 PHE CA   1 1 
       17 22228 1 1 27 PHE CB   C  70.903  11.592   1.168 1.00 . A C .  27 PHE CB   1 1 
       17 22229 1 1 27 PHE CD1  C  69.947  10.729   3.343 1.00 . A C .  27 PHE CD1  1 1 
       17 22230 1 1 27 PHE CD2  C  69.422   9.546   1.291 1.00 . A C .  27 PHE CD2  1 1 
       17 22231 1 1 27 PHE CE1  C  69.180   9.809   4.069 1.00 . A C .  27 PHE CE1  1 1 
       17 22232 1 1 27 PHE CE2  C  68.656   8.628   2.017 1.00 . A C .  27 PHE CE2  1 1 
       17 22233 1 1 27 PHE CG   C  70.068  10.599   1.952 1.00 . A C .  27 PHE CG   1 1 
       17 22234 1 1 27 PHE CZ   C  68.534   8.759   3.406 1.00 . A C .  27 PHE CZ   1 1 
       17 22235 1 1 27 PHE H    H  68.386  12.069   1.774 1.00 . A C .  27 PHE H    1 1 
       17 22236 1 1 27 PHE HA   H  70.822  13.718   1.546 1.00 . A C .  27 PHE HA   1 1 
       17 22237 1 1 27 PHE HB2  H  71.078  11.194   0.180 1.00 . A C .  27 PHE HB2  1 1 
       17 22238 1 1 27 PHE HB3  H  71.855  11.720   1.663 1.00 . A C .  27 PHE HB3  1 1 
       17 22239 1 1 27 PHE HD1  H  70.446  11.539   3.854 1.00 . A C .  27 PHE HD1  1 1 
       17 22240 1 1 27 PHE HD2  H  69.517   9.442   0.223 1.00 . A C .  27 PHE HD2  1 1 
       17 22241 1 1 27 PHE HE1  H  69.085   9.908   5.137 1.00 . A C .  27 PHE HE1  1 1 
       17 22242 1 1 27 PHE HE2  H  68.158   7.819   1.505 1.00 . A C .  27 PHE HE2  1 1 
       17 22243 1 1 27 PHE HZ   H  67.942   8.053   3.967 1.00 . A C .  27 PHE HZ   1 1 
       17 22244 1 1 27 PHE N    N  68.864  12.919   1.690 1.00 . A C .  27 PHE N    1 1 
       17 22245 1 1 27 PHE O    O  70.937  14.045  -0.982 1.00 . A C .  27 PHE O    1 1 
       17 22246 1 1 28 VAL C    C  68.616  14.925  -2.617 1.00 . A C .  28 VAL C    1 1 
       17 22247 1 1 28 VAL CA   C  68.806  13.403  -2.511 1.00 . A C .  28 VAL CA   1 1 
       17 22248 1 1 28 VAL CB   C  67.558  12.648  -2.987 1.00 . A C .  28 VAL CB   1 1 
       17 22249 1 1 28 VAL CG1  C  67.082  13.209  -4.330 1.00 . A C .  28 VAL CG1  1 1 
       17 22250 1 1 28 VAL CG2  C  67.905  11.169  -3.170 1.00 . A C .  28 VAL CG2  1 1 
       17 22251 1 1 28 VAL H    H  68.304  12.491  -0.615 1.00 . A C .  28 VAL H    1 1 
       17 22252 1 1 28 VAL HA   H  69.663  13.098  -3.091 1.00 . A C .  28 VAL HA   1 1 
       17 22253 1 1 28 VAL HB   H  66.773  12.751  -2.253 1.00 . A C .  28 VAL HB   1 1 
       17 22254 1 1 28 VAL HG11 H  67.719  12.839  -5.119 1.00 . A C .  28 VAL HG11 1 1 
       17 22255 1 1 28 VAL HG12 H  67.125  14.288  -4.309 1.00 . A C .  28 VAL HG12 1 1 
       17 22256 1 1 28 VAL HG13 H  66.066  12.892  -4.512 1.00 . A C .  28 VAL HG13 1 1 
       17 22257 1 1 28 VAL HG21 H  68.044  10.709  -2.206 1.00 . A C .  28 VAL HG21 1 1 
       17 22258 1 1 28 VAL HG22 H  68.816  11.085  -3.743 1.00 . A C .  28 VAL HG22 1 1 
       17 22259 1 1 28 VAL HG23 H  67.104  10.672  -3.695 1.00 . A C .  28 VAL HG23 1 1 
       17 22260 1 1 28 VAL N    N  68.994  13.010  -1.078 1.00 . A C .  28 VAL N    1 1 
       17 22261 1 1 28 VAL O    O  69.032  15.536  -3.580 1.00 . A C .  28 VAL O    1 1 
       17 22262 1 1 29 GLN C    C  69.171  17.732  -1.709 1.00 . A C .  29 GLN C    1 1 
       17 22263 1 1 29 GLN CA   C  67.807  17.023  -1.662 1.00 . A C .  29 GLN CA   1 1 
       17 22264 1 1 29 GLN CB   C  67.070  17.356  -0.360 1.00 . A C .  29 GLN CB   1 1 
       17 22265 1 1 29 GLN CD   C  65.646  19.242  -1.162 1.00 . A C .  29 GLN CD   1 1 
       17 22266 1 1 29 GLN CG   C  66.829  18.865  -0.272 1.00 . A C .  29 GLN CG   1 1 
       17 22267 1 1 29 GLN H    H  67.685  15.020  -0.858 1.00 . A C .  29 GLN H    1 1 
       17 22268 1 1 29 GLN HA   H  67.205  17.303  -2.512 1.00 . A C .  29 GLN HA   1 1 
       17 22269 1 1 29 GLN HB2  H  66.123  16.838  -0.341 1.00 . A C .  29 GLN HB2  1 1 
       17 22270 1 1 29 GLN HB3  H  67.668  17.040   0.482 1.00 . A C .  29 GLN HB3  1 1 
       17 22271 1 1 29 GLN HE21 H  64.287  18.822   0.224 1.00 . A C .  29 GLN HE21 1 1 
       17 22272 1 1 29 GLN HE22 H  63.670  19.371  -1.259 1.00 . A C .  29 GLN HE22 1 1 
       17 22273 1 1 29 GLN HG2  H  66.610  19.134   0.752 1.00 . A C .  29 GLN HG2  1 1 
       17 22274 1 1 29 GLN HG3  H  67.710  19.394  -0.604 1.00 . A C .  29 GLN HG3  1 1 
       17 22275 1 1 29 GLN N    N  68.005  15.537  -1.628 1.00 . A C .  29 GLN N    1 1 
       17 22276 1 1 29 GLN NE2  N  64.434  19.138  -0.693 1.00 . A C .  29 GLN NE2  1 1 
       17 22277 1 1 29 GLN O    O  69.359  18.688  -2.437 1.00 . A C .  29 GLN O    1 1 
       17 22278 1 1 29 GLN OE1  O  65.825  19.630  -2.298 1.00 . A C .  29 GLN OE1  1 1 
       17 22279 1 1 30 GLY C    C  72.260  17.419  -2.184 1.00 . A C .  30 GLY C    1 1 
       17 22280 1 1 30 GLY CA   C  71.483  17.883  -0.944 1.00 . A C .  30 GLY CA   1 1 
       17 22281 1 1 30 GLY H    H  69.948  16.478  -0.370 1.00 . A C .  30 GLY H    1 1 
       17 22282 1 1 30 GLY HA2  H  71.382  18.961  -0.965 1.00 . A C .  30 GLY HA2  1 1 
       17 22283 1 1 30 GLY HA3  H  72.018  17.588  -0.055 1.00 . A C .  30 GLY HA3  1 1 
       17 22284 1 1 30 GLY N    N  70.125  17.256  -0.943 1.00 . A C .  30 GLY N    1 1 
       17 22285 1 1 30 GLY O    O  73.010  18.175  -2.770 1.00 . A C .  30 GLY O    1 1 
       17 22286 1 1 31 ALA C    C  72.120  16.186  -5.068 1.00 . A C .  31 ALA C    1 1 
       17 22287 1 1 31 ALA CA   C  72.796  15.663  -3.792 1.00 . A C .  31 ALA CA   1 1 
       17 22288 1 1 31 ALA CB   C  72.666  14.138  -3.711 1.00 . A C .  31 ALA CB   1 1 
       17 22289 1 1 31 ALA H    H  71.463  15.595  -2.096 1.00 . A C .  31 ALA H    1 1 
       17 22290 1 1 31 ALA HA   H  73.836  15.951  -3.767 1.00 . A C .  31 ALA HA   1 1 
       17 22291 1 1 31 ALA HB1  H  73.318  13.759  -2.940 1.00 . A C .  31 ALA HB1  1 1 
       17 22292 1 1 31 ALA HB2  H  72.939  13.703  -4.660 1.00 . A C .  31 ALA HB2  1 1 
       17 22293 1 1 31 ALA HB3  H  71.643  13.877  -3.478 1.00 . A C .  31 ALA HB3  1 1 
       17 22294 1 1 31 ALA N    N  72.079  16.182  -2.586 1.00 . A C .  31 ALA N    1 1 
       17 22295 1 1 31 ALA O    O  71.073  15.709  -5.461 1.00 . A C .  31 ALA O    1 1 
       17 22296 1 1 32 GLU C    C  71.879  16.631  -8.021 1.00 . A C .  32 GLU C    1 1 
       17 22297 1 1 32 GLU CA   C  72.102  17.728  -6.966 1.00 . A C .  32 GLU CA   1 1 
       17 22298 1 1 32 GLU CB   C  73.113  18.757  -7.476 1.00 . A C .  32 GLU CB   1 1 
       17 22299 1 1 32 GLU CD   C  73.339  21.128  -8.246 1.00 . A C .  32 GLU CD   1 1 
       17 22300 1 1 32 GLU CG   C  72.361  19.973  -8.020 1.00 . A C .  32 GLU CG   1 1 
       17 22301 1 1 32 GLU H    H  73.555  17.532  -5.371 1.00 . A C .  32 GLU H    1 1 
       17 22302 1 1 32 GLU HA   H  71.169  18.218  -6.736 1.00 . A C .  32 GLU HA   1 1 
       17 22303 1 1 32 GLU HB2  H  73.761  19.064  -6.666 1.00 . A C .  32 GLU HB2  1 1 
       17 22304 1 1 32 GLU HB3  H  73.706  18.320  -8.267 1.00 . A C .  32 GLU HB3  1 1 
       17 22305 1 1 32 GLU HG2  H  71.887  19.714  -8.956 1.00 . A C .  32 GLU HG2  1 1 
       17 22306 1 1 32 GLU HG3  H  71.608  20.278  -7.308 1.00 . A C .  32 GLU HG3  1 1 
       17 22307 1 1 32 GLU N    N  72.711  17.164  -5.713 1.00 . A C .  32 GLU N    1 1 
       17 22308 1 1 32 GLU O    O  71.006  16.743  -8.861 1.00 . A C .  32 GLU O    1 1 
       17 22309 1 1 32 GLU OE1  O  73.888  21.210  -9.332 1.00 . A C .  32 GLU OE1  1 1 
       17 22310 1 1 32 GLU OE2  O  73.517  21.914  -7.331 1.00 . A C .  32 GLU OE2  1 1 
       17 22311 1 1 33 ASP C    C  71.100  13.822  -8.852 1.00 . A C .  33 ASP C    1 1 
       17 22312 1 1 33 ASP CA   C  72.492  14.471  -8.977 1.00 . A C .  33 ASP CA   1 1 
       17 22313 1 1 33 ASP CB   C  73.591  13.466  -8.616 1.00 . A C .  33 ASP CB   1 1 
       17 22314 1 1 33 ASP CG   C  74.905  13.875  -9.285 1.00 . A C .  33 ASP CG   1 1 
       17 22315 1 1 33 ASP H    H  73.353  15.513  -7.297 1.00 . A C .  33 ASP H    1 1 
       17 22316 1 1 33 ASP HA   H  72.645  14.840  -9.979 1.00 . A C .  33 ASP HA   1 1 
       17 22317 1 1 33 ASP HB2  H  73.724  13.449  -7.545 1.00 . A C .  33 ASP HB2  1 1 
       17 22318 1 1 33 ASP HB3  H  73.308  12.482  -8.958 1.00 . A C .  33 ASP HB3  1 1 
       17 22319 1 1 33 ASP N    N  72.656  15.578  -7.983 1.00 . A C .  33 ASP N    1 1 
       17 22320 1 1 33 ASP O    O  70.551  13.326  -9.817 1.00 . A C .  33 ASP O    1 1 
       17 22321 1 1 33 ASP OD1  O  75.400  14.946  -8.975 1.00 . A C .  33 ASP OD1  1 1 
       17 22322 1 1 33 ASP OD2  O  75.400  13.104 -10.089 1.00 . A C .  33 ASP OD2  1 1 
       17 22323 1 1 34 GLY C    C  69.309  11.697  -7.196 1.00 . A C .  34 GLY C    1 1 
       17 22324 1 1 34 GLY CA   C  69.179  13.203  -7.468 1.00 . A C .  34 GLY CA   1 1 
       17 22325 1 1 34 GLY H    H  70.996  14.221  -6.905 1.00 . A C .  34 GLY H    1 1 
       17 22326 1 1 34 GLY HA2  H  68.695  13.673  -6.622 1.00 . A C .  34 GLY HA2  1 1 
       17 22327 1 1 34 GLY HA3  H  68.580  13.355  -8.352 1.00 . A C .  34 GLY HA3  1 1 
       17 22328 1 1 34 GLY N    N  70.532  13.819  -7.667 1.00 . A C .  34 GLY N    1 1 
       17 22329 1 1 34 GLY O    O  68.322  10.993  -7.101 1.00 . A C .  34 GLY O    1 1 
       17 22330 1 1 35 SER C    C  71.707   9.560  -5.644 1.00 . A C .  35 SER C    1 1 
       17 22331 1 1 35 SER CA   C  70.706   9.745  -6.789 1.00 . A C .  35 SER CA   1 1 
       17 22332 1 1 35 SER CB   C  71.241   9.153  -8.095 1.00 . A C .  35 SER CB   1 1 
       17 22333 1 1 35 SER H    H  71.295  11.782  -7.137 1.00 . A C .  35 SER H    1 1 
       17 22334 1 1 35 SER HA   H  69.763   9.285  -6.536 1.00 . A C .  35 SER HA   1 1 
       17 22335 1 1 35 SER HB2  H  71.449   8.104  -7.960 1.00 . A C .  35 SER HB2  1 1 
       17 22336 1 1 35 SER HB3  H  70.497   9.271  -8.871 1.00 . A C .  35 SER HB3  1 1 
       17 22337 1 1 35 SER HG   H  72.222  10.486  -9.125 1.00 . A C .  35 SER HG   1 1 
       17 22338 1 1 35 SER N    N  70.513  11.199  -7.062 1.00 . A C .  35 SER N    1 1 
       17 22339 1 1 35 SER O    O  72.332  10.504  -5.196 1.00 . A C .  35 SER O    1 1 
       17 22340 1 1 35 SER OG   O  72.441   9.822  -8.464 1.00 . A C .  35 SER OG   1 1 
       17 22341 1 1 36 ILE C    C  74.026   7.336  -4.500 1.00 . A C .  36 ILE C    1 1 
       17 22342 1 1 36 ILE CA   C  72.795   8.113  -4.022 1.00 . A C .  36 ILE CA   1 1 
       17 22343 1 1 36 ILE CB   C  71.995   7.265  -3.022 1.00 . A C .  36 ILE CB   1 1 
       17 22344 1 1 36 ILE CD1  C  70.775   9.168  -1.928 1.00 . A C .  36 ILE CD1  1 1 
       17 22345 1 1 36 ILE CG1  C  70.618   7.904  -2.777 1.00 . A C .  36 ILE CG1  1 1 
       17 22346 1 1 36 ILE CG2  C  72.758   7.156  -1.693 1.00 . A C .  36 ILE CG2  1 1 
       17 22347 1 1 36 ILE H    H  71.327   7.616  -5.526 1.00 . A C .  36 ILE H    1 1 
       17 22348 1 1 36 ILE HA   H  73.088   9.044  -3.563 1.00 . A C .  36 ILE HA   1 1 
       17 22349 1 1 36 ILE HB   H  71.861   6.273  -3.433 1.00 . A C .  36 ILE HB   1 1 
       17 22350 1 1 36 ILE HD11 H  71.397   9.878  -2.452 1.00 . A C .  36 ILE HD11 1 1 
       17 22351 1 1 36 ILE HD12 H  71.237   8.910  -0.986 1.00 . A C .  36 ILE HD12 1 1 
       17 22352 1 1 36 ILE HD13 H  69.803   9.604  -1.747 1.00 . A C .  36 ILE HD13 1 1 
       17 22353 1 1 36 ILE HG12 H  70.165   8.160  -3.724 1.00 . A C .  36 ILE HG12 1 1 
       17 22354 1 1 36 ILE HG13 H  69.986   7.200  -2.258 1.00 . A C .  36 ILE HG13 1 1 
       17 22355 1 1 36 ILE HG21 H  72.963   8.146  -1.310 1.00 . A C .  36 ILE HG21 1 1 
       17 22356 1 1 36 ILE HG22 H  73.689   6.632  -1.849 1.00 . A C .  36 ILE HG22 1 1 
       17 22357 1 1 36 ILE HG23 H  72.156   6.613  -0.979 1.00 . A C .  36 ILE HG23 1 1 
       17 22358 1 1 36 ILE N    N  71.851   8.358  -5.157 1.00 . A C .  36 ILE N    1 1 
       17 22359 1 1 36 ILE O    O  73.911   6.347  -5.197 1.00 . A C .  36 ILE O    1 1 
       17 22360 1 1 37 SER C    C  76.801   6.000  -3.431 1.00 . A C .  37 SER C    1 1 
       17 22361 1 1 37 SER CA   C  76.441   7.030  -4.515 1.00 . A C .  37 SER CA   1 1 
       17 22362 1 1 37 SER CB   C  77.528   8.111  -4.657 1.00 . A C .  37 SER CB   1 1 
       17 22363 1 1 37 SER H    H  75.265   8.551  -3.531 1.00 . A C .  37 SER H    1 1 
       17 22364 1 1 37 SER HA   H  76.286   6.533  -5.464 1.00 . A C .  37 SER HA   1 1 
       17 22365 1 1 37 SER HB2  H  77.913   8.101  -5.664 1.00 . A C .  37 SER HB2  1 1 
       17 22366 1 1 37 SER HB3  H  77.095   9.083  -4.455 1.00 . A C .  37 SER HB3  1 1 
       17 22367 1 1 37 SER HG   H  78.673   8.612  -3.156 1.00 . A C .  37 SER HG   1 1 
       17 22368 1 1 37 SER N    N  75.200   7.762  -4.109 1.00 . A C .  37 SER N    1 1 
       17 22369 1 1 37 SER O    O  76.324   6.077  -2.313 1.00 . A C .  37 SER O    1 1 
       17 22370 1 1 37 SER OG   O  78.597   7.855  -3.750 1.00 . A C .  37 SER OG   1 1 
       17 22371 1 1 38 THR C    C  78.710   4.650  -1.531 1.00 . A C .  38 THR C    1 1 
       17 22372 1 1 38 THR CA   C  78.013   3.999  -2.734 1.00 . A C .  38 THR CA   1 1 
       17 22373 1 1 38 THR CB   C  78.970   3.034  -3.450 1.00 . A C .  38 THR CB   1 1 
       17 22374 1 1 38 THR CG2  C  78.225   2.290  -4.562 1.00 . A C .  38 THR CG2  1 1 
       17 22375 1 1 38 THR H    H  78.002   4.994  -4.659 1.00 . A C .  38 THR H    1 1 
       17 22376 1 1 38 THR HA   H  77.134   3.466  -2.405 1.00 . A C .  38 THR HA   1 1 
       17 22377 1 1 38 THR HB   H  79.350   2.314  -2.739 1.00 . A C .  38 THR HB   1 1 
       17 22378 1 1 38 THR HG1  H  80.820   3.179  -4.040 1.00 . A C .  38 THR HG1  1 1 
       17 22379 1 1 38 THR HG21 H  78.148   1.244  -4.307 1.00 . A C .  38 THR HG21 1 1 
       17 22380 1 1 38 THR HG22 H  78.767   2.396  -5.491 1.00 . A C .  38 THR HG22 1 1 
       17 22381 1 1 38 THR HG23 H  77.235   2.706  -4.675 1.00 . A C .  38 THR HG23 1 1 
       17 22382 1 1 38 THR N    N  77.632   5.038  -3.752 1.00 . A C .  38 THR N    1 1 
       17 22383 1 1 38 THR O    O  78.540   4.225  -0.404 1.00 . A C .  38 THR O    1 1 
       17 22384 1 1 38 THR OG1  O  80.055   3.760  -4.013 1.00 . A C .  38 THR OG1  1 1 
       17 22385 1 1 39 LYS C    C  79.166   7.089   0.266 1.00 . A C .  39 LYS C    1 1 
       17 22386 1 1 39 LYS CA   C  80.184   6.376  -0.639 1.00 . A C .  39 LYS CA   1 1 
       17 22387 1 1 39 LYS CB   C  81.095   7.389  -1.335 1.00 . A C .  39 LYS CB   1 1 
       17 22388 1 1 39 LYS CD   C  82.256   9.124   0.032 1.00 . A C .  39 LYS CD   1 1 
       17 22389 1 1 39 LYS CE   C  82.467  10.081  -1.146 1.00 . A C .  39 LYS CE   1 1 
       17 22390 1 1 39 LYS CG   C  82.321   7.679  -0.468 1.00 . A C .  39 LYS CG   1 1 
       17 22391 1 1 39 LYS H    H  79.592   6.008  -2.681 1.00 . A C .  39 LYS H    1 1 
       17 22392 1 1 39 LYS HA   H  80.773   5.676  -0.070 1.00 . A C .  39 LYS HA   1 1 
       17 22393 1 1 39 LYS HB2  H  81.416   6.987  -2.286 1.00 . A C .  39 LYS HB2  1 1 
       17 22394 1 1 39 LYS HB3  H  80.550   8.307  -1.501 1.00 . A C .  39 LYS HB3  1 1 
       17 22395 1 1 39 LYS HD2  H  81.289   9.306   0.476 1.00 . A C .  39 LYS HD2  1 1 
       17 22396 1 1 39 LYS HD3  H  83.027   9.286   0.770 1.00 . A C .  39 LYS HD3  1 1 
       17 22397 1 1 39 LYS HE2  H  82.722   9.524  -2.039 1.00 . A C .  39 LYS HE2  1 1 
       17 22398 1 1 39 LYS HE3  H  81.578  10.670  -1.312 1.00 . A C .  39 LYS HE3  1 1 
       17 22399 1 1 39 LYS HG2  H  82.341   7.001   0.374 1.00 . A C .  39 LYS HG2  1 1 
       17 22400 1 1 39 LYS HG3  H  83.217   7.546  -1.059 1.00 . A C .  39 LYS HG3  1 1 
       17 22401 1 1 39 LYS HZ1  H  83.283  11.618   0.003 1.00 . A C .  39 LYS HZ1  1 1 
       17 22402 1 1 39 LYS HZ2  H  83.925  11.508  -1.567 1.00 . A C .  39 LYS HZ2  1 1 
       17 22403 1 1 39 LYS HZ3  H  84.382  10.385  -0.376 1.00 . A C .  39 LYS HZ3  1 1 
       17 22404 1 1 39 LYS N    N  79.481   5.681  -1.763 1.00 . A C .  39 LYS N    1 1 
       17 22405 1 1 39 LYS NZ   N  83.599  10.964  -0.740 1.00 . A C .  39 LYS NZ   1 1 
       17 22406 1 1 39 LYS O    O  79.383   7.256   1.454 1.00 . A C .  39 LYS O    1 1 
       17 22407 1 1 40 GLU C    C  76.027   7.180   1.123 1.00 . A C .  40 GLU C    1 1 
       17 22408 1 1 40 GLU CA   C  77.012   8.200   0.524 1.00 . A C .  40 GLU CA   1 1 
       17 22409 1 1 40 GLU CB   C  76.303   9.129  -0.469 1.00 . A C .  40 GLU CB   1 1 
       17 22410 1 1 40 GLU CD   C  78.463  10.365  -0.852 1.00 . A C .  40 GLU CD   1 1 
       17 22411 1 1 40 GLU CG   C  76.984  10.505  -0.471 1.00 . A C .  40 GLU CG   1 1 
       17 22412 1 1 40 GLU H    H  77.900   7.353  -1.242 1.00 . A C .  40 GLU H    1 1 
       17 22413 1 1 40 GLU HA   H  77.472   8.782   1.308 1.00 . A C .  40 GLU HA   1 1 
       17 22414 1 1 40 GLU HB2  H  76.355   8.699  -1.459 1.00 . A C .  40 GLU HB2  1 1 
       17 22415 1 1 40 GLU HB3  H  75.269   9.244  -0.180 1.00 . A C .  40 GLU HB3  1 1 
       17 22416 1 1 40 GLU HG2  H  76.493  11.147  -1.186 1.00 . A C .  40 GLU HG2  1 1 
       17 22417 1 1 40 GLU HG3  H  76.911  10.941   0.512 1.00 . A C .  40 GLU HG3  1 1 
       17 22418 1 1 40 GLU N    N  78.054   7.504  -0.287 1.00 . A C .  40 GLU N    1 1 
       17 22419 1 1 40 GLU O    O  75.431   7.419   2.157 1.00 . A C .  40 GLU O    1 1 
       17 22420 1 1 40 GLU OE1  O  78.739  10.139  -2.019 1.00 . A C .  40 GLU OE1  1 1 
       17 22421 1 1 40 GLU OE2  O  79.294  10.489   0.031 1.00 . A C .  40 GLU OE2  1 1 
       17 22422 1 1 41 LEU C    C  75.264   4.608   2.446 1.00 . A C .  41 LEU C    1 1 
       17 22423 1 1 41 LEU CA   C  74.919   4.995   0.990 1.00 . A C .  41 LEU CA   1 1 
       17 22424 1 1 41 LEU CB   C  75.130   3.798   0.048 1.00 . A C .  41 LEU CB   1 1 
       17 22425 1 1 41 LEU CD1  C  73.254   2.510   1.102 1.00 . A C .  41 LEU CD1  1 1 
       17 22426 1 1 41 LEU CD2  C  72.783   4.032  -0.818 1.00 . A C .  41 LEU CD2  1 1 
       17 22427 1 1 41 LEU CG   C  73.802   3.069  -0.209 1.00 . A C .  41 LEU CG   1 1 
       17 22428 1 1 41 LEU H    H  76.354   5.887  -0.354 1.00 . A C .  41 LEU H    1 1 
       17 22429 1 1 41 LEU HA   H  73.901   5.340   0.918 1.00 . A C .  41 LEU HA   1 1 
       17 22430 1 1 41 LEU HB2  H  75.532   4.150  -0.891 1.00 . A C .  41 LEU HB2  1 1 
       17 22431 1 1 41 LEU HB3  H  75.830   3.111   0.498 1.00 . A C .  41 LEU HB3  1 1 
       17 22432 1 1 41 LEU HD11 H  72.881   1.512   0.936 1.00 . A C .  41 LEU HD11 1 1 
       17 22433 1 1 41 LEU HD12 H  72.452   3.140   1.456 1.00 . A C .  41 LEU HD12 1 1 
       17 22434 1 1 41 LEU HD13 H  74.042   2.481   1.839 1.00 . A C .  41 LEU HD13 1 1 
       17 22435 1 1 41 LEU HD21 H  72.396   4.682  -0.048 1.00 . A C .  41 LEU HD21 1 1 
       17 22436 1 1 41 LEU HD22 H  71.971   3.467  -1.254 1.00 . A C .  41 LEU HD22 1 1 
       17 22437 1 1 41 LEU HD23 H  73.260   4.623  -1.585 1.00 . A C .  41 LEU HD23 1 1 
       17 22438 1 1 41 LEU HG   H  73.974   2.252  -0.894 1.00 . A C .  41 LEU HG   1 1 
       17 22439 1 1 41 LEU N    N  75.859   6.047   0.477 1.00 . A C .  41 LEU N    1 1 
       17 22440 1 1 41 LEU O    O  74.387   4.332   3.244 1.00 . A C .  41 LEU O    1 1 
       17 22441 1 1 42 GLY C    C  76.304   5.133   5.210 1.00 . A C .  42 GLY C    1 1 
       17 22442 1 1 42 GLY CA   C  76.961   4.212   4.177 1.00 . A C .  42 GLY CA   1 1 
       17 22443 1 1 42 GLY H    H  77.216   4.807   2.119 1.00 . A C .  42 GLY H    1 1 
       17 22444 1 1 42 GLY HA2  H  76.674   3.190   4.376 1.00 . A C .  42 GLY HA2  1 1 
       17 22445 1 1 42 GLY HA3  H  78.034   4.304   4.255 1.00 . A C .  42 GLY HA3  1 1 
       17 22446 1 1 42 GLY N    N  76.535   4.583   2.786 1.00 . A C .  42 GLY N    1 1 
       17 22447 1 1 42 GLY O    O  75.613   4.676   6.102 1.00 . A C .  42 GLY O    1 1 
       17 22448 1 1 43 LYS C    C  74.349   7.227   6.016 1.00 . A C .  43 LYS C    1 1 
       17 22449 1 1 43 LYS CA   C  75.876   7.370   6.071 1.00 . A C .  43 LYS CA   1 1 
       17 22450 1 1 43 LYS CB   C  76.296   8.777   5.625 1.00 . A C .  43 LYS CB   1 1 
       17 22451 1 1 43 LYS CD   C  78.318  10.060   4.938 1.00 . A C .  43 LYS CD   1 1 
       17 22452 1 1 43 LYS CE   C  78.259   9.504   3.512 1.00 . A C .  43 LYS CE   1 1 
       17 22453 1 1 43 LYS CG   C  77.782   9.007   5.912 1.00 . A C .  43 LYS CG   1 1 
       17 22454 1 1 43 LYS H    H  77.059   6.767   4.362 1.00 . A C .  43 LYS H    1 1 
       17 22455 1 1 43 LYS HA   H  76.237   7.174   7.068 1.00 . A C .  43 LYS HA   1 1 
       17 22456 1 1 43 LYS HB2  H  76.117   8.883   4.566 1.00 . A C .  43 LYS HB2  1 1 
       17 22457 1 1 43 LYS HB3  H  75.714   9.513   6.160 1.00 . A C .  43 LYS HB3  1 1 
       17 22458 1 1 43 LYS HD2  H  77.708  10.951   5.003 1.00 . A C .  43 LYS HD2  1 1 
       17 22459 1 1 43 LYS HD3  H  79.340  10.303   5.191 1.00 . A C .  43 LYS HD3  1 1 
       17 22460 1 1 43 LYS HE2  H  78.234   8.422   3.536 1.00 . A C .  43 LYS HE2  1 1 
       17 22461 1 1 43 LYS HE3  H  77.391   9.888   3.000 1.00 . A C .  43 LYS HE3  1 1 
       17 22462 1 1 43 LYS HG2  H  77.907   9.355   6.928 1.00 . A C .  43 LYS HG2  1 1 
       17 22463 1 1 43 LYS HG3  H  78.326   8.084   5.778 1.00 . A C .  43 LYS HG3  1 1 
       17 22464 1 1 43 LYS HZ1  H  80.279   9.317   3.032 1.00 . A C .  43 LYS HZ1  1 1 
       17 22465 1 1 43 LYS HZ2  H  79.758  10.925   3.202 1.00 . A C .  43 LYS HZ2  1 1 
       17 22466 1 1 43 LYS HZ3  H  79.346  10.038   1.814 1.00 . A C .  43 LYS HZ3  1 1 
       17 22467 1 1 43 LYS N    N  76.505   6.423   5.093 1.00 . A C .  43 LYS N    1 1 
       17 22468 1 1 43 LYS NZ   N  79.504   9.982   2.842 1.00 . A C .  43 LYS NZ   1 1 
       17 22469 1 1 43 LYS O    O  73.673   7.318   7.023 1.00 . A C .  43 LYS O    1 1 
       17 22470 1 1 44 VAL C    C  71.849   5.602   5.489 1.00 . A C .  44 VAL C    1 1 
       17 22471 1 1 44 VAL CA   C  72.325   6.829   4.704 1.00 . A C .  44 VAL CA   1 1 
       17 22472 1 1 44 VAL CB   C  72.075   6.635   3.202 1.00 . A C .  44 VAL CB   1 1 
       17 22473 1 1 44 VAL CG1  C  70.707   5.982   2.987 1.00 . A C .  44 VAL CG1  1 1 
       17 22474 1 1 44 VAL CG2  C  72.103   7.996   2.506 1.00 . A C .  44 VAL CG2  1 1 
       17 22475 1 1 44 VAL H    H  74.381   6.914   4.048 1.00 . A C .  44 VAL H    1 1 
       17 22476 1 1 44 VAL HA   H  71.817   7.715   5.048 1.00 . A C .  44 VAL HA   1 1 
       17 22477 1 1 44 VAL HB   H  72.846   6.001   2.788 1.00 . A C .  44 VAL HB   1 1 
       17 22478 1 1 44 VAL HG11 H  70.708   4.989   3.416 1.00 . A C .  44 VAL HG11 1 1 
       17 22479 1 1 44 VAL HG12 H  70.502   5.917   1.931 1.00 . A C .  44 VAL HG12 1 1 
       17 22480 1 1 44 VAL HG13 H  69.944   6.578   3.465 1.00 . A C .  44 VAL HG13 1 1 
       17 22481 1 1 44 VAL HG21 H  71.553   7.938   1.580 1.00 . A C .  44 VAL HG21 1 1 
       17 22482 1 1 44 VAL HG22 H  73.126   8.274   2.302 1.00 . A C .  44 VAL HG22 1 1 
       17 22483 1 1 44 VAL HG23 H  71.650   8.736   3.149 1.00 . A C .  44 VAL HG23 1 1 
       17 22484 1 1 44 VAL N    N  73.807   6.991   4.841 1.00 . A C .  44 VAL N    1 1 
       17 22485 1 1 44 VAL O    O  70.873   5.661   6.214 1.00 . A C .  44 VAL O    1 1 
       17 22486 1 1 45 MET C    C  72.222   3.486   7.590 1.00 . A C .  45 MET C    1 1 
       17 22487 1 1 45 MET CA   C  72.121   3.259   6.078 1.00 . A C .  45 MET CA   1 1 
       17 22488 1 1 45 MET CB   C  73.112   2.183   5.629 1.00 . A C .  45 MET CB   1 1 
       17 22489 1 1 45 MET CE   C  70.291   0.817   5.195 1.00 . A C .  45 MET CE   1 1 
       17 22490 1 1 45 MET CG   C  72.698   1.636   4.264 1.00 . A C .  45 MET CG   1 1 
       17 22491 1 1 45 MET H    H  73.310   4.476   4.752 1.00 . A C .  45 MET H    1 1 
       17 22492 1 1 45 MET HA   H  71.119   2.973   5.808 1.00 . A C .  45 MET HA   1 1 
       17 22493 1 1 45 MET HB2  H  74.101   2.612   5.560 1.00 . A C .  45 MET HB2  1 1 
       17 22494 1 1 45 MET HB3  H  73.118   1.379   6.347 1.00 . A C .  45 MET HB3  1 1 
       17 22495 1 1 45 MET HE1  H  70.463   1.014   6.247 1.00 . A C .  45 MET HE1  1 1 
       17 22496 1 1 45 MET HE2  H  69.470   0.129   5.089 1.00 . A C .  45 MET HE2  1 1 
       17 22497 1 1 45 MET HE3  H  70.053   1.741   4.679 1.00 . A C .  45 MET HE3  1 1 
       17 22498 1 1 45 MET HG2  H  72.070   2.352   3.764 1.00 . A C .  45 MET HG2  1 1 
       17 22499 1 1 45 MET HG3  H  73.579   1.449   3.672 1.00 . A C .  45 MET HG3  1 1 
       17 22500 1 1 45 MET N    N  72.529   4.494   5.345 1.00 . A C .  45 MET N    1 1 
       17 22501 1 1 45 MET O    O  71.326   3.141   8.338 1.00 . A C .  45 MET O    1 1 
       17 22502 1 1 45 MET SD   S  71.785   0.094   4.476 1.00 . A C .  45 MET SD   1 1 
       17 22503 1 1 46 ARG C    C  72.306   5.164  10.054 1.00 . A C .  46 ARG C    1 1 
       17 22504 1 1 46 ARG CA   C  73.473   4.325   9.508 1.00 . A C .  46 ARG CA   1 1 
       17 22505 1 1 46 ARG CB   C  74.792   5.092   9.627 1.00 . A C .  46 ARG CB   1 1 
       17 22506 1 1 46 ARG CD   C  75.785   5.872  11.776 1.00 . A C .  46 ARG CD   1 1 
       17 22507 1 1 46 ARG CG   C  75.527   4.650  10.893 1.00 . A C .  46 ARG CG   1 1 
       17 22508 1 1 46 ARG CZ   C  76.672   5.152  13.906 1.00 . A C .  46 ARG CZ   1 1 
       17 22509 1 1 46 ARG H    H  74.009   4.340   7.414 1.00 . A C .  46 ARG H    1 1 
       17 22510 1 1 46 ARG HA   H  73.543   3.393  10.042 1.00 . A C .  46 ARG HA   1 1 
       17 22511 1 1 46 ARG HB2  H  75.406   4.889   8.762 1.00 . A C .  46 ARG HB2  1 1 
       17 22512 1 1 46 ARG HB3  H  74.587   6.152   9.682 1.00 . A C .  46 ARG HB3  1 1 
       17 22513 1 1 46 ARG HD2  H  76.789   6.240  11.617 1.00 . A C .  46 ARG HD2  1 1 
       17 22514 1 1 46 ARG HD3  H  75.060   6.646  11.569 1.00 . A C .  46 ARG HD3  1 1 
       17 22515 1 1 46 ARG HE   H  74.725   5.229  13.540 1.00 . A C .  46 ARG HE   1 1 
       17 22516 1 1 46 ARG HG2  H  74.923   3.932  11.430 1.00 . A C .  46 ARG HG2  1 1 
       17 22517 1 1 46 ARG HG3  H  76.468   4.198  10.622 1.00 . A C .  46 ARG HG3  1 1 
       17 22518 1 1 46 ARG HH11 H  76.915   7.067  14.420 1.00 . A C .  46 ARG HH11 1 1 
       17 22519 1 1 46 ARG HH12 H  78.067   5.962  15.087 1.00 . A C .  46 ARG HH12 1 1 
       17 22520 1 1 46 ARG HH21 H  76.664   3.185  13.548 1.00 . A C .  46 ARG HH21 1 1 
       17 22521 1 1 46 ARG HH22 H  77.941   3.752  14.568 1.00 . A C .  46 ARG HH22 1 1 
       17 22522 1 1 46 ARG N    N  73.305   4.069   8.042 1.00 . A C .  46 ARG N    1 1 
       17 22523 1 1 46 ARG NE   N  75.623   5.381  13.173 1.00 . A C .  46 ARG NE   1 1 
       17 22524 1 1 46 ARG NH1  N  77.266   6.136  14.517 1.00 . A C .  46 ARG NH1  1 1 
       17 22525 1 1 46 ARG NH2  N  77.127   3.936  14.020 1.00 . A C .  46 ARG NH2  1 1 
       17 22526 1 1 46 ARG O    O  71.908   5.015  11.193 1.00 . A C .  46 ARG O    1 1 
       17 22527 1 1 47 MET C    C  69.334   6.035   9.861 1.00 . A C .  47 MET C    1 1 
       17 22528 1 1 47 MET CA   C  70.608   6.883   9.703 1.00 . A C .  47 MET CA   1 1 
       17 22529 1 1 47 MET CB   C  70.422   7.927   8.598 1.00 . A C .  47 MET CB   1 1 
       17 22530 1 1 47 MET CE   C  67.365   9.282   7.335 1.00 . A C .  47 MET CE   1 1 
       17 22531 1 1 47 MET CG   C  69.444   9.006   9.073 1.00 . A C .  47 MET CG   1 1 
       17 22532 1 1 47 MET H    H  72.093   6.132   8.328 1.00 . A C .  47 MET H    1 1 
       17 22533 1 1 47 MET HA   H  70.850   7.374  10.635 1.00 . A C .  47 MET HA   1 1 
       17 22534 1 1 47 MET HB2  H  71.376   8.381   8.368 1.00 . A C .  47 MET HB2  1 1 
       17 22535 1 1 47 MET HB3  H  70.029   7.450   7.714 1.00 . A C .  47 MET HB3  1 1 
       17 22536 1 1 47 MET HE1  H  67.513   8.406   6.717 1.00 . A C .  47 MET HE1  1 1 
       17 22537 1 1 47 MET HE2  H  66.730   9.981   6.815 1.00 . A C .  47 MET HE2  1 1 
       17 22538 1 1 47 MET HE3  H  66.895   8.999   8.267 1.00 . A C .  47 MET HE3  1 1 
       17 22539 1 1 47 MET HG2  H  68.565   8.537   9.487 1.00 . A C .  47 MET HG2  1 1 
       17 22540 1 1 47 MET HG3  H  69.918   9.611   9.831 1.00 . A C .  47 MET HG3  1 1 
       17 22541 1 1 47 MET N    N  71.755   6.037   9.245 1.00 . A C .  47 MET N    1 1 
       17 22542 1 1 47 MET O    O  68.474   6.345  10.664 1.00 . A C .  47 MET O    1 1 
       17 22543 1 1 47 MET SD   S  68.965  10.055   7.676 1.00 . A C .  47 MET SD   1 1 
       17 22544 1 1 48 LEU C    C  68.166   2.989  10.246 1.00 . A C .  48 LEU C    1 1 
       17 22545 1 1 48 LEU CA   C  67.971   4.113   9.214 1.00 . A C .  48 LEU CA   1 1 
       17 22546 1 1 48 LEU CB   C  67.754   3.518   7.818 1.00 . A C .  48 LEU CB   1 1 
       17 22547 1 1 48 LEU CD1  C  66.488   3.907   5.690 1.00 . A C .  48 LEU CD1  1 1 
       17 22548 1 1 48 LEU CD2  C  65.255   3.367   7.790 1.00 . A C .  48 LEU CD2  1 1 
       17 22549 1 1 48 LEU CG   C  66.470   4.093   7.209 1.00 . A C .  48 LEU CG   1 1 
       17 22550 1 1 48 LEU H    H  69.902   4.739   8.456 1.00 . A C .  48 LEU H    1 1 
       17 22551 1 1 48 LEU HA   H  67.122   4.717   9.487 1.00 . A C .  48 LEU HA   1 1 
       17 22552 1 1 48 LEU HB2  H  68.597   3.758   7.183 1.00 . A C .  48 LEU HB2  1 1 
       17 22553 1 1 48 LEU HB3  H  67.661   2.446   7.898 1.00 . A C .  48 LEU HB3  1 1 
       17 22554 1 1 48 LEU HD11 H  66.977   2.976   5.444 1.00 . A C .  48 LEU HD11 1 1 
       17 22555 1 1 48 LEU HD12 H  67.022   4.726   5.232 1.00 . A C .  48 LEU HD12 1 1 
       17 22556 1 1 48 LEU HD13 H  65.473   3.887   5.319 1.00 . A C .  48 LEU HD13 1 1 
       17 22557 1 1 48 LEU HD21 H  64.375   3.983   7.679 1.00 . A C .  48 LEU HD21 1 1 
       17 22558 1 1 48 LEU HD22 H  65.421   3.165   8.838 1.00 . A C .  48 LEU HD22 1 1 
       17 22559 1 1 48 LEU HD23 H  65.109   2.436   7.265 1.00 . A C .  48 LEU HD23 1 1 
       17 22560 1 1 48 LEU HG   H  66.403   5.148   7.437 1.00 . A C .  48 LEU HG   1 1 
       17 22561 1 1 48 LEU N    N  69.199   4.972   9.100 1.00 . A C .  48 LEU N    1 1 
       17 22562 1 1 48 LEU O    O  67.230   2.293  10.593 1.00 . A C .  48 LEU O    1 1 
       17 22563 1 1 49 GLY C    C  70.433   0.594  11.113 1.00 . A C .  49 GLY C    1 1 
       17 22564 1 1 49 GLY CA   C  69.601   1.717  11.744 1.00 . A C .  49 GLY CA   1 1 
       17 22565 1 1 49 GLY H    H  70.112   3.366  10.453 1.00 . A C .  49 GLY H    1 1 
       17 22566 1 1 49 GLY HA2  H  70.133   2.125  12.591 1.00 . A C .  49 GLY HA2  1 1 
       17 22567 1 1 49 GLY HA3  H  68.655   1.317  12.073 1.00 . A C .  49 GLY HA3  1 1 
       17 22568 1 1 49 GLY N    N  69.365   2.799  10.741 1.00 . A C .  49 GLY N    1 1 
       17 22569 1 1 49 GLY O    O  70.251  -0.567  11.421 1.00 . A C .  49 GLY O    1 1 
       17 22570 1 1 50 GLN C    C  73.668   0.147   9.957 1.00 . A C .  50 GLN C    1 1 
       17 22571 1 1 50 GLN CA   C  72.205  -0.095   9.586 1.00 . A C .  50 GLN CA   1 1 
       17 22572 1 1 50 GLN CB   C  72.008   0.113   8.084 1.00 . A C .  50 GLN CB   1 1 
       17 22573 1 1 50 GLN CD   C  72.027  -2.385   7.795 1.00 . A C .  50 GLN CD   1 1 
       17 22574 1 1 50 GLN CG   C  71.278  -1.085   7.474 1.00 . A C .  50 GLN CG   1 1 
       17 22575 1 1 50 GLN H    H  71.473   1.877  10.014 1.00 . A C .  50 GLN H    1 1 
       17 22576 1 1 50 GLN HA   H  71.895  -1.089   9.872 1.00 . A C .  50 GLN HA   1 1 
       17 22577 1 1 50 GLN HB2  H  71.425   1.005   7.919 1.00 . A C .  50 GLN HB2  1 1 
       17 22578 1 1 50 GLN HB3  H  72.968   0.225   7.610 1.00 . A C .  50 GLN HB3  1 1 
       17 22579 1 1 50 GLN HE21 H  73.338  -2.172   6.319 1.00 . A C .  50 GLN HE21 1 1 
       17 22580 1 1 50 GLN HE22 H  73.530  -3.568   7.265 1.00 . A C .  50 GLN HE22 1 1 
       17 22581 1 1 50 GLN HG2  H  70.280  -1.135   7.881 1.00 . A C .  50 GLN HG2  1 1 
       17 22582 1 1 50 GLN HG3  H  71.225  -0.956   6.401 1.00 . A C .  50 GLN HG3  1 1 
       17 22583 1 1 50 GLN N    N  71.346   0.936  10.239 1.00 . A C .  50 GLN N    1 1 
       17 22584 1 1 50 GLN NE2  N  73.050  -2.737   7.066 1.00 . A C .  50 GLN NE2  1 1 
       17 22585 1 1 50 GLN O    O  74.034   1.224  10.389 1.00 . A C .  50 GLN O    1 1 
       17 22586 1 1 50 GLN OE1  O  71.673  -3.089   8.719 1.00 . A C .  50 GLN OE1  1 1 
       17 22587 1 1 51 ASN C    C  76.883  -1.326   9.109 1.00 . A C .  51 ASN C    1 1 
       17 22588 1 1 51 ASN CA   C  75.951  -0.646  10.134 1.00 . A C .  51 ASN CA   1 1 
       17 22589 1 1 51 ASN CB   C  76.091  -1.287  11.517 1.00 . A C .  51 ASN CB   1 1 
       17 22590 1 1 51 ASN CG   C  77.074  -0.481  12.363 1.00 . A C .  51 ASN CG   1 1 
       17 22591 1 1 51 ASN H    H  74.199  -1.699   9.439 1.00 . A C .  51 ASN H    1 1 
       17 22592 1 1 51 ASN HA   H  76.181   0.404  10.190 1.00 . A C .  51 ASN HA   1 1 
       17 22593 1 1 51 ASN HB2  H  75.127  -1.301  12.004 1.00 . A C .  51 ASN HB2  1 1 
       17 22594 1 1 51 ASN HB3  H  76.455  -2.298  11.410 1.00 . A C .  51 ASN HB3  1 1 
       17 22595 1 1 51 ASN HD21 H  78.485  -1.874  12.306 1.00 . A C .  51 ASN HD21 1 1 
       17 22596 1 1 51 ASN HD22 H  78.880  -0.473  13.181 1.00 . A C .  51 ASN HD22 1 1 
       17 22597 1 1 51 ASN N    N  74.510  -0.839   9.789 1.00 . A C .  51 ASN N    1 1 
       17 22598 1 1 51 ASN ND2  N  78.243  -0.984  12.640 1.00 . A C .  51 ASN ND2  1 1 
       17 22599 1 1 51 ASN O    O  77.828  -1.995   9.489 1.00 . A C .  51 ASN O    1 1 
       17 22600 1 1 51 ASN OD1  O  76.775   0.620  12.779 1.00 . A C .  51 ASN OD1  1 1 
       17 22601 1 1 52 PRO C    C  78.744  -0.900   6.591 1.00 . A C .  52 PRO C    1 1 
       17 22602 1 1 52 PRO CA   C  77.452  -1.717   6.771 1.00 . A C .  52 PRO CA   1 1 
       17 22603 1 1 52 PRO CB   C  76.579  -1.608   5.526 1.00 . A C .  52 PRO CB   1 1 
       17 22604 1 1 52 PRO CD   C  75.488  -0.341   7.279 1.00 . A C .  52 PRO CD   1 1 
       17 22605 1 1 52 PRO CG   C  75.661  -0.453   5.792 1.00 . A C .  52 PRO CG   1 1 
       17 22606 1 1 52 PRO HA   H  77.673  -2.751   6.983 1.00 . A C .  52 PRO HA   1 1 
       17 22607 1 1 52 PRO HB2  H  77.188  -1.413   4.654 1.00 . A C .  52 PRO HB2  1 1 
       17 22608 1 1 52 PRO HB3  H  76.004  -2.510   5.390 1.00 . A C .  52 PRO HB3  1 1 
       17 22609 1 1 52 PRO HD2  H  75.550   0.693   7.587 1.00 . A C .  52 PRO HD2  1 1 
       17 22610 1 1 52 PRO HD3  H  74.543  -0.771   7.579 1.00 . A C .  52 PRO HD3  1 1 
       17 22611 1 1 52 PRO HG2  H  76.097   0.457   5.410 1.00 . A C .  52 PRO HG2  1 1 
       17 22612 1 1 52 PRO HG3  H  74.704  -0.626   5.328 1.00 . A C .  52 PRO HG3  1 1 
       17 22613 1 1 52 PRO N    N  76.602  -1.125   7.839 1.00 . A C .  52 PRO N    1 1 
       17 22614 1 1 52 PRO O    O  78.719   0.318   6.591 1.00 . A C .  52 PRO O    1 1 
       17 22615 1 1 53 THR C    C  81.227  -0.244   4.807 1.00 . A C .  53 THR C    1 1 
       17 22616 1 1 53 THR CA   C  81.152  -0.803   6.240 1.00 . A C .  53 THR CA   1 1 
       17 22617 1 1 53 THR CB   C  82.277  -1.814   6.496 1.00 . A C .  53 THR CB   1 1 
       17 22618 1 1 53 THR CG2  C  82.385  -2.111   7.993 1.00 . A C .  53 THR CG2  1 1 
       17 22619 1 1 53 THR H    H  79.873  -2.532   6.423 1.00 . A C .  53 THR H    1 1 
       17 22620 1 1 53 THR HA   H  81.216   0.003   6.953 1.00 . A C .  53 THR HA   1 1 
       17 22621 1 1 53 THR HB   H  83.213  -1.401   6.151 1.00 . A C .  53 THR HB   1 1 
       17 22622 1 1 53 THR HG1  H  82.831  -3.323   5.404 1.00 . A C .  53 THR HG1  1 1 
       17 22623 1 1 53 THR HG21 H  82.983  -2.999   8.139 1.00 . A C .  53 THR HG21 1 1 
       17 22624 1 1 53 THR HG22 H  81.398  -2.272   8.401 1.00 . A C .  53 THR HG22 1 1 
       17 22625 1 1 53 THR HG23 H  82.851  -1.277   8.493 1.00 . A C .  53 THR HG23 1 1 
       17 22626 1 1 53 THR N    N  79.870  -1.554   6.428 1.00 . A C .  53 THR N    1 1 
       17 22627 1 1 53 THR O    O  80.537  -0.708   3.923 1.00 . A C .  53 THR O    1 1 
       17 22628 1 1 53 THR OG1  O  82.008  -3.020   5.797 1.00 . A C .  53 THR OG1  1 1 
       17 22629 1 1 54 PRO C    C  82.873   0.540   2.241 1.00 . A C .  54 PRO C    1 1 
       17 22630 1 1 54 PRO CA   C  82.196   1.431   3.310 1.00 . A C .  54 PRO CA   1 1 
       17 22631 1 1 54 PRO CB   C  83.042   2.662   3.631 1.00 . A C .  54 PRO CB   1 1 
       17 22632 1 1 54 PRO CD   C  82.911   1.369   5.656 1.00 . A C .  54 PRO CD   1 1 
       17 22633 1 1 54 PRO CG   C  83.789   2.309   4.876 1.00 . A C .  54 PRO CG   1 1 
       17 22634 1 1 54 PRO HA   H  81.229   1.752   2.956 1.00 . A C .  54 PRO HA   1 1 
       17 22635 1 1 54 PRO HB2  H  83.728   2.870   2.822 1.00 . A C .  54 PRO HB2  1 1 
       17 22636 1 1 54 PRO HB3  H  82.407   3.516   3.814 1.00 . A C .  54 PRO HB3  1 1 
       17 22637 1 1 54 PRO HD2  H  83.508   0.613   6.151 1.00 . A C .  54 PRO HD2  1 1 
       17 22638 1 1 54 PRO HD3  H  82.313   1.911   6.372 1.00 . A C .  54 PRO HD3  1 1 
       17 22639 1 1 54 PRO HG2  H  84.721   1.825   4.621 1.00 . A C .  54 PRO HG2  1 1 
       17 22640 1 1 54 PRO HG3  H  83.979   3.196   5.459 1.00 . A C .  54 PRO HG3  1 1 
       17 22641 1 1 54 PRO N    N  82.049   0.761   4.636 1.00 . A C .  54 PRO N    1 1 
       17 22642 1 1 54 PRO O    O  82.407   0.479   1.119 1.00 . A C .  54 PRO O    1 1 
       17 22643 1 1 55 GLU C    C  83.743  -2.187   1.125 1.00 . A C .  55 GLU C    1 1 
       17 22644 1 1 55 GLU CA   C  84.630  -0.987   1.510 1.00 . A C .  55 GLU CA   1 1 
       17 22645 1 1 55 GLU CB   C  85.980  -1.425   2.124 1.00 . A C .  55 GLU CB   1 1 
       17 22646 1 1 55 GLU CD   C  85.554  -2.696   4.245 1.00 . A C .  55 GLU CD   1 1 
       17 22647 1 1 55 GLU CG   C  85.889  -2.822   2.759 1.00 . A C .  55 GLU CG   1 1 
       17 22648 1 1 55 GLU H    H  84.331  -0.075   3.459 1.00 . A C .  55 GLU H    1 1 
       17 22649 1 1 55 GLU HA   H  84.820  -0.390   0.631 1.00 . A C .  55 GLU HA   1 1 
       17 22650 1 1 55 GLU HB2  H  86.730  -1.443   1.347 1.00 . A C .  55 GLU HB2  1 1 
       17 22651 1 1 55 GLU HB3  H  86.275  -0.711   2.879 1.00 . A C .  55 GLU HB3  1 1 
       17 22652 1 1 55 GLU HG2  H  85.125  -3.400   2.265 1.00 . A C .  55 GLU HG2  1 1 
       17 22653 1 1 55 GLU HG3  H  86.839  -3.324   2.654 1.00 . A C .  55 GLU HG3  1 1 
       17 22654 1 1 55 GLU N    N  83.958  -0.133   2.555 1.00 . A C .  55 GLU N    1 1 
       17 22655 1 1 55 GLU O    O  83.746  -2.626  -0.011 1.00 . A C .  55 GLU O    1 1 
       17 22656 1 1 55 GLU OE1  O  84.484  -2.207   4.550 1.00 . A C .  55 GLU OE1  1 1 
       17 22657 1 1 55 GLU OE2  O  86.373  -3.099   5.052 1.00 . A C .  55 GLU OE2  1 1 
       17 22658 1 1 56 GLU C    C  80.779  -3.382   1.117 1.00 . A C .  56 GLU C    1 1 
       17 22659 1 1 56 GLU CA   C  82.091  -3.872   1.740 1.00 . A C .  56 GLU CA   1 1 
       17 22660 1 1 56 GLU CB   C  81.826  -4.549   3.087 1.00 . A C .  56 GLU CB   1 1 
       17 22661 1 1 56 GLU CD   C  83.109  -6.613   2.488 1.00 . A C .  56 GLU CD   1 1 
       17 22662 1 1 56 GLU CG   C  83.018  -5.436   3.461 1.00 . A C .  56 GLU CG   1 1 
       17 22663 1 1 56 GLU H    H  82.992  -2.337   2.960 1.00 . A C .  56 GLU H    1 1 
       17 22664 1 1 56 GLU HA   H  82.588  -4.559   1.074 1.00 . A C .  56 GLU HA   1 1 
       17 22665 1 1 56 GLU HB2  H  81.688  -3.792   3.845 1.00 . A C .  56 GLU HB2  1 1 
       17 22666 1 1 56 GLU HB3  H  80.936  -5.157   3.020 1.00 . A C .  56 GLU HB3  1 1 
       17 22667 1 1 56 GLU HG2  H  83.928  -4.856   3.411 1.00 . A C .  56 GLU HG2  1 1 
       17 22668 1 1 56 GLU HG3  H  82.886  -5.812   4.465 1.00 . A C .  56 GLU HG3  1 1 
       17 22669 1 1 56 GLU N    N  82.982  -2.711   2.055 1.00 . A C .  56 GLU N    1 1 
       17 22670 1 1 56 GLU O    O  80.239  -4.006   0.222 1.00 . A C .  56 GLU O    1 1 
       17 22671 1 1 56 GLU OE1  O  82.355  -7.555   2.658 1.00 . A C .  56 GLU OE1  1 1 
       17 22672 1 1 56 GLU OE2  O  83.931  -6.551   1.591 1.00 . A C .  56 GLU OE2  1 1 
       17 22673 1 1 57 LEU C    C  79.116  -1.520  -0.499 1.00 . A C .  57 LEU C    1 1 
       17 22674 1 1 57 LEU CA   C  78.988  -1.723   1.018 1.00 . A C .  57 LEU CA   1 1 
       17 22675 1 1 57 LEU CB   C  78.764  -0.384   1.727 1.00 . A C .  57 LEU CB   1 1 
       17 22676 1 1 57 LEU CD1  C  76.262  -0.310   1.868 1.00 . A C .  57 LEU CD1  1 1 
       17 22677 1 1 57 LEU CD2  C  77.567   1.782   1.491 1.00 . A C .  57 LEU CD2  1 1 
       17 22678 1 1 57 LEU CG   C  77.498   0.287   1.190 1.00 . A C .  57 LEU CG   1 1 
       17 22679 1 1 57 LEU H    H  80.722  -1.782   2.305 1.00 . A C .  57 LEU H    1 1 
       17 22680 1 1 57 LEU HA   H  78.173  -2.394   1.237 1.00 . A C .  57 LEU HA   1 1 
       17 22681 1 1 57 LEU HB2  H  78.658  -0.554   2.788 1.00 . A C .  57 LEU HB2  1 1 
       17 22682 1 1 57 LEU HB3  H  79.611   0.263   1.551 1.00 . A C .  57 LEU HB3  1 1 
       17 22683 1 1 57 LEU HD11 H  76.185  -1.360   1.622 1.00 . A C .  57 LEU HD11 1 1 
       17 22684 1 1 57 LEU HD12 H  75.378   0.207   1.523 1.00 . A C .  57 LEU HD12 1 1 
       17 22685 1 1 57 LEU HD13 H  76.350  -0.197   2.938 1.00 . A C .  57 LEU HD13 1 1 
       17 22686 1 1 57 LEU HD21 H  77.717   2.327   0.571 1.00 . A C .  57 LEU HD21 1 1 
       17 22687 1 1 57 LEU HD22 H  78.390   1.976   2.160 1.00 . A C .  57 LEU HD22 1 1 
       17 22688 1 1 57 LEU HD23 H  76.645   2.102   1.955 1.00 . A C .  57 LEU HD23 1 1 
       17 22689 1 1 57 LEU HG   H  77.432   0.136   0.123 1.00 . A C .  57 LEU HG   1 1 
       17 22690 1 1 57 LEU N    N  80.266  -2.264   1.583 1.00 . A C .  57 LEU N    1 1 
       17 22691 1 1 57 LEU O    O  78.168  -1.721  -1.232 1.00 . A C .  57 LEU O    1 1 
       17 22692 1 1 58 GLN C    C  80.022  -2.206  -3.198 1.00 . A C .  58 GLN C    1 1 
       17 22693 1 1 58 GLN CA   C  80.464  -0.941  -2.447 1.00 . A C .  58 GLN CA   1 1 
       17 22694 1 1 58 GLN CB   C  81.964  -0.701  -2.635 1.00 . A C .  58 GLN CB   1 1 
       17 22695 1 1 58 GLN CD   C  82.928  -1.063  -4.924 1.00 . A C .  58 GLN CD   1 1 
       17 22696 1 1 58 GLN CG   C  82.219  -0.060  -4.006 1.00 . A C .  58 GLN CG   1 1 
       17 22697 1 1 58 GLN H    H  81.033  -0.987  -0.362 1.00 . A C .  58 GLN H    1 1 
       17 22698 1 1 58 GLN HA   H  79.904  -0.085  -2.788 1.00 . A C .  58 GLN HA   1 1 
       17 22699 1 1 58 GLN HB2  H  82.323  -0.043  -1.855 1.00 . A C .  58 GLN HB2  1 1 
       17 22700 1 1 58 GLN HB3  H  82.487  -1.643  -2.577 1.00 . A C .  58 GLN HB3  1 1 
       17 22701 1 1 58 GLN HE21 H  81.342  -1.354  -6.087 1.00 . A C .  58 GLN HE21 1 1 
       17 22702 1 1 58 GLN HE22 H  82.730  -2.235  -6.513 1.00 . A C .  58 GLN HE22 1 1 
       17 22703 1 1 58 GLN HG2  H  81.278   0.234  -4.450 1.00 . A C .  58 GLN HG2  1 1 
       17 22704 1 1 58 GLN HG3  H  82.845   0.813  -3.882 1.00 . A C .  58 GLN HG3  1 1 
       17 22705 1 1 58 GLN N    N  80.279  -1.137  -0.974 1.00 . A C .  58 GLN N    1 1 
       17 22706 1 1 58 GLN NE2  N  82.279  -1.595  -5.923 1.00 . A C .  58 GLN NE2  1 1 
       17 22707 1 1 58 GLN O    O  79.225  -2.145  -4.115 1.00 . A C .  58 GLN O    1 1 
       17 22708 1 1 58 GLN OE1  O  84.087  -1.367  -4.729 1.00 . A C .  58 GLN OE1  1 1 
       17 22709 1 1 59 GLU C    C  78.656  -4.948  -3.168 1.00 . A C .  59 GLU C    1 1 
       17 22710 1 1 59 GLU CA   C  80.127  -4.628  -3.467 1.00 . A C .  59 GLU CA   1 1 
       17 22711 1 1 59 GLU CB   C  81.045  -5.697  -2.863 1.00 . A C .  59 GLU CB   1 1 
       17 22712 1 1 59 GLU CD   C  81.195  -7.034  -4.971 1.00 . A C .  59 GLU CD   1 1 
       17 22713 1 1 59 GLU CG   C  80.747  -7.055  -3.509 1.00 . A C .  59 GLU CG   1 1 
       17 22714 1 1 59 GLU H    H  81.153  -3.369  -2.046 1.00 . A C .  59 GLU H    1 1 
       17 22715 1 1 59 GLU HA   H  80.287  -4.561  -4.531 1.00 . A C .  59 GLU HA   1 1 
       17 22716 1 1 59 GLU HB2  H  82.076  -5.430  -3.048 1.00 . A C .  59 GLU HB2  1 1 
       17 22717 1 1 59 GLU HB3  H  80.875  -5.760  -1.799 1.00 . A C .  59 GLU HB3  1 1 
       17 22718 1 1 59 GLU HG2  H  81.276  -7.833  -2.979 1.00 . A C .  59 GLU HG2  1 1 
       17 22719 1 1 59 GLU HG3  H  79.685  -7.250  -3.465 1.00 . A C .  59 GLU HG3  1 1 
       17 22720 1 1 59 GLU N    N  80.523  -3.350  -2.798 1.00 . A C .  59 GLU N    1 1 
       17 22721 1 1 59 GLU O    O  77.916  -5.379  -4.033 1.00 . A C .  59 GLU O    1 1 
       17 22722 1 1 59 GLU OE1  O  82.386  -7.146  -5.208 1.00 . A C .  59 GLU OE1  1 1 
       17 22723 1 1 59 GLU OE2  O  80.339  -6.907  -5.830 1.00 . A C .  59 GLU OE2  1 1 
       17 22724 1 1 60 MET C    C  75.859  -4.163  -2.445 1.00 . A C .  60 MET C    1 1 
       17 22725 1 1 60 MET CA   C  76.803  -5.002  -1.576 1.00 . A C .  60 MET CA   1 1 
       17 22726 1 1 60 MET CB   C  76.690  -4.594  -0.105 1.00 . A C .  60 MET CB   1 1 
       17 22727 1 1 60 MET CE   C  73.897  -4.475   1.005 1.00 . A C .  60 MET CE   1 1 
       17 22728 1 1 60 MET CG   C  76.241  -5.795   0.731 1.00 . A C .  60 MET CG   1 1 
       17 22729 1 1 60 MET H    H  78.849  -4.373  -1.274 1.00 . A C .  60 MET H    1 1 
       17 22730 1 1 60 MET HA   H  76.580  -6.052  -1.683 1.00 . A C .  60 MET HA   1 1 
       17 22731 1 1 60 MET HB2  H  77.651  -4.250   0.249 1.00 . A C .  60 MET HB2  1 1 
       17 22732 1 1 60 MET HB3  H  75.966  -3.799  -0.006 1.00 . A C .  60 MET HB3  1 1 
       17 22733 1 1 60 MET HE1  H  74.061  -3.406   0.942 1.00 . A C .  60 MET HE1  1 1 
       17 22734 1 1 60 MET HE2  H  72.922  -4.661   1.425 1.00 . A C .  60 MET HE2  1 1 
       17 22735 1 1 60 MET HE3  H  73.955  -4.913   0.016 1.00 . A C .  60 MET HE3  1 1 
       17 22736 1 1 60 MET HG2  H  75.697  -6.487   0.106 1.00 . A C .  60 MET HG2  1 1 
       17 22737 1 1 60 MET HG3  H  77.105  -6.290   1.152 1.00 . A C .  60 MET HG3  1 1 
       17 22738 1 1 60 MET N    N  78.229  -4.729  -1.947 1.00 . A C .  60 MET N    1 1 
       17 22739 1 1 60 MET O    O  74.835  -4.640  -2.899 1.00 . A C .  60 MET O    1 1 
       17 22740 1 1 60 MET SD   S  75.165  -5.216   2.063 1.00 . A C .  60 MET SD   1 1 
       17 22741 1 1 61 ILE C    C  75.464  -2.490  -5.005 1.00 . A C .  61 ILE C    1 1 
       17 22742 1 1 61 ILE CA   C  75.358  -2.043  -3.538 1.00 . A C .  61 ILE CA   1 1 
       17 22743 1 1 61 ILE CB   C  75.933  -0.632  -3.340 1.00 . A C .  61 ILE CB   1 1 
       17 22744 1 1 61 ILE CD1  C  76.020   1.329  -1.781 1.00 . A C .  61 ILE CD1  1 1 
       17 22745 1 1 61 ILE CG1  C  75.377  -0.037  -2.042 1.00 . A C .  61 ILE CG1  1 1 
       17 22746 1 1 61 ILE CG2  C  75.559   0.262  -4.528 1.00 . A C .  61 ILE CG2  1 1 
       17 22747 1 1 61 ILE H    H  77.046  -2.577  -2.312 1.00 . A C .  61 ILE H    1 1 
       17 22748 1 1 61 ILE HA   H  74.332  -2.075  -3.207 1.00 . A C .  61 ILE HA   1 1 
       17 22749 1 1 61 ILE HB   H  77.010  -0.692  -3.272 1.00 . A C .  61 ILE HB   1 1 
       17 22750 1 1 61 ILE HD11 H  75.538   2.080  -2.391 1.00 . A C .  61 ILE HD11 1 1 
       17 22751 1 1 61 ILE HD12 H  77.070   1.284  -2.027 1.00 . A C .  61 ILE HD12 1 1 
       17 22752 1 1 61 ILE HD13 H  75.906   1.588  -0.739 1.00 . A C .  61 ILE HD13 1 1 
       17 22753 1 1 61 ILE HG12 H  74.305   0.074  -2.123 1.00 . A C .  61 ILE HG12 1 1 
       17 22754 1 1 61 ILE HG13 H  75.608  -0.700  -1.220 1.00 . A C .  61 ILE HG13 1 1 
       17 22755 1 1 61 ILE HG21 H  75.624   1.301  -4.234 1.00 . A C .  61 ILE HG21 1 1 
       17 22756 1 1 61 ILE HG22 H  74.552   0.039  -4.849 1.00 . A C .  61 ILE HG22 1 1 
       17 22757 1 1 61 ILE HG23 H  76.245   0.076  -5.340 1.00 . A C .  61 ILE HG23 1 1 
       17 22758 1 1 61 ILE N    N  76.211  -2.925  -2.686 1.00 . A C .  61 ILE N    1 1 
       17 22759 1 1 61 ILE O    O  74.463  -2.684  -5.671 1.00 . A C .  61 ILE O    1 1 
       17 22760 1 1 62 ASP C    C  76.121  -4.434  -7.178 1.00 . A C .  62 ASP C    1 1 
       17 22761 1 1 62 ASP CA   C  76.850  -3.103  -6.926 1.00 . A C .  62 ASP CA   1 1 
       17 22762 1 1 62 ASP CB   C  78.365  -3.267  -7.115 1.00 . A C .  62 ASP CB   1 1 
       17 22763 1 1 62 ASP CG   C  78.962  -1.953  -7.624 1.00 . A C .  62 ASP CG   1 1 
       17 22764 1 1 62 ASP H    H  77.455  -2.502  -4.939 1.00 . A C .  62 ASP H    1 1 
       17 22765 1 1 62 ASP HA   H  76.480  -2.346  -7.600 1.00 . A C .  62 ASP HA   1 1 
       17 22766 1 1 62 ASP HB2  H  78.821  -3.527  -6.170 1.00 . A C .  62 ASP HB2  1 1 
       17 22767 1 1 62 ASP HB3  H  78.560  -4.048  -7.835 1.00 . A C .  62 ASP HB3  1 1 
       17 22768 1 1 62 ASP N    N  76.669  -2.661  -5.504 1.00 . A C .  62 ASP N    1 1 
       17 22769 1 1 62 ASP O    O  75.607  -4.667  -8.255 1.00 . A C .  62 ASP O    1 1 
       17 22770 1 1 62 ASP OD1  O  78.852  -1.695  -8.811 1.00 . A C .  62 ASP OD1  1 1 
       17 22771 1 1 62 ASP OD2  O  79.517  -1.225  -6.820 1.00 . A C .  62 ASP OD2  1 1 
       17 22772 1 1 63 GLU C    C  73.878  -6.352  -6.746 1.00 . A C .  63 GLU C    1 1 
       17 22773 1 1 63 GLU CA   C  75.345  -6.606  -6.367 1.00 . A C .  63 GLU CA   1 1 
       17 22774 1 1 63 GLU CB   C  75.442  -7.304  -5.006 1.00 . A C .  63 GLU CB   1 1 
       17 22775 1 1 63 GLU CD   C  74.014  -9.096  -3.992 1.00 . A C .  63 GLU CD   1 1 
       17 22776 1 1 63 GLU CG   C  74.976  -8.759  -5.132 1.00 . A C .  63 GLU CG   1 1 
       17 22777 1 1 63 GLU H    H  76.472  -5.084  -5.325 1.00 . A C .  63 GLU H    1 1 
       17 22778 1 1 63 GLU HA   H  75.831  -7.202  -7.123 1.00 . A C .  63 GLU HA   1 1 
       17 22779 1 1 63 GLU HB2  H  76.468  -7.284  -4.667 1.00 . A C .  63 GLU HB2  1 1 
       17 22780 1 1 63 GLU HB3  H  74.818  -6.788  -4.292 1.00 . A C .  63 GLU HB3  1 1 
       17 22781 1 1 63 GLU HG2  H  74.476  -8.899  -6.081 1.00 . A C .  63 GLU HG2  1 1 
       17 22782 1 1 63 GLU HG3  H  75.833  -9.413  -5.079 1.00 . A C .  63 GLU HG3  1 1 
       17 22783 1 1 63 GLU N    N  76.059  -5.299  -6.189 1.00 . A C .  63 GLU N    1 1 
       17 22784 1 1 63 GLU O    O  73.351  -6.959  -7.659 1.00 . A C .  63 GLU O    1 1 
       17 22785 1 1 63 GLU OE1  O  72.890  -8.623  -4.026 1.00 . A C .  63 GLU OE1  1 1 
       17 22786 1 1 63 GLU OE2  O  74.418  -9.823  -3.102 1.00 . A C .  63 GLU OE2  1 1 
       17 22787 1 1 64 VAL C    C  71.753  -4.172  -7.607 1.00 . A C .  64 VAL C    1 1 
       17 22788 1 1 64 VAL CA   C  71.800  -5.121  -6.397 1.00 . A C .  64 VAL CA   1 1 
       17 22789 1 1 64 VAL CB   C  71.217  -4.449  -5.143 1.00 . A C .  64 VAL CB   1 1 
       17 22790 1 1 64 VAL CG1  C  69.702  -4.316  -5.297 1.00 . A C .  64 VAL CG1  1 1 
       17 22791 1 1 64 VAL CG2  C  71.519  -5.306  -3.908 1.00 . A C .  64 VAL CG2  1 1 
       17 22792 1 1 64 VAL H    H  73.681  -4.952  -5.346 1.00 . A C .  64 VAL H    1 1 
       17 22793 1 1 64 VAL HA   H  71.255  -6.026  -6.617 1.00 . A C .  64 VAL HA   1 1 
       17 22794 1 1 64 VAL HB   H  71.655  -3.467  -5.021 1.00 . A C .  64 VAL HB   1 1 
       17 22795 1 1 64 VAL HG11 H  69.289  -5.255  -5.638 1.00 . A C .  64 VAL HG11 1 1 
       17 22796 1 1 64 VAL HG12 H  69.481  -3.543  -6.016 1.00 . A C .  64 VAL HG12 1 1 
       17 22797 1 1 64 VAL HG13 H  69.264  -4.056  -4.344 1.00 . A C .  64 VAL HG13 1 1 
       17 22798 1 1 64 VAL HG21 H  71.286  -6.339  -4.123 1.00 . A C .  64 VAL HG21 1 1 
       17 22799 1 1 64 VAL HG22 H  70.920  -4.965  -3.077 1.00 . A C .  64 VAL HG22 1 1 
       17 22800 1 1 64 VAL HG23 H  72.567  -5.216  -3.657 1.00 . A C .  64 VAL HG23 1 1 
       17 22801 1 1 64 VAL N    N  73.226  -5.440  -6.064 1.00 . A C .  64 VAL N    1 1 
       17 22802 1 1 64 VAL O    O  70.753  -4.082  -8.295 1.00 . A C .  64 VAL O    1 1 
       17 22803 1 1 65 ASP C    C  72.944  -3.357 -10.354 1.00 . A C .  65 ASP C    1 1 
       17 22804 1 1 65 ASP CA   C  72.877  -2.546  -9.047 1.00 . A C .  65 ASP CA   1 1 
       17 22805 1 1 65 ASP CB   C  74.162  -1.725  -8.852 1.00 . A C .  65 ASP CB   1 1 
       17 22806 1 1 65 ASP CG   C  73.996  -0.328  -9.448 1.00 . A C .  65 ASP CG   1 1 
       17 22807 1 1 65 ASP H    H  73.631  -3.572  -7.310 1.00 . A C .  65 ASP H    1 1 
       17 22808 1 1 65 ASP HA   H  72.015  -1.896  -9.048 1.00 . A C .  65 ASP HA   1 1 
       17 22809 1 1 65 ASP HB2  H  74.375  -1.639  -7.797 1.00 . A C .  65 ASP HB2  1 1 
       17 22810 1 1 65 ASP HB3  H  74.984  -2.226  -9.342 1.00 . A C .  65 ASP HB3  1 1 
       17 22811 1 1 65 ASP N    N  72.836  -3.476  -7.876 1.00 . A C .  65 ASP N    1 1 
       17 22812 1 1 65 ASP O    O  73.993  -3.501 -10.956 1.00 . A C .  65 ASP O    1 1 
       17 22813 1 1 65 ASP OD1  O  73.795  -0.230 -10.646 1.00 . A C .  65 ASP OD1  1 1 
       17 22814 1 1 65 ASP OD2  O  74.080   0.627  -8.698 1.00 . A C .  65 ASP OD2  1 1 
       17 22815 1 1 66 GLU C    C  71.856  -3.771 -13.281 1.00 . A C .  66 GLU C    1 1 
       17 22816 1 1 66 GLU CA   C  71.833  -4.700 -12.057 1.00 . A C .  66 GLU CA   1 1 
       17 22817 1 1 66 GLU CB   C  70.535  -5.513 -12.015 1.00 . A C .  66 GLU CB   1 1 
       17 22818 1 1 66 GLU CD   C  71.213  -7.908 -11.712 1.00 . A C .  66 GLU CD   1 1 
       17 22819 1 1 66 GLU CG   C  70.678  -6.659 -11.005 1.00 . A C .  66 GLU CG   1 1 
       17 22820 1 1 66 GLU H    H  71.000  -3.772 -10.290 1.00 . A C .  66 GLU H    1 1 
       17 22821 1 1 66 GLU HA   H  72.681  -5.366 -12.077 1.00 . A C .  66 GLU HA   1 1 
       17 22822 1 1 66 GLU HB2  H  69.718  -4.871 -11.717 1.00 . A C .  66 GLU HB2  1 1 
       17 22823 1 1 66 GLU HB3  H  70.335  -5.922 -12.994 1.00 . A C .  66 GLU HB3  1 1 
       17 22824 1 1 66 GLU HG2  H  71.365  -6.367 -10.223 1.00 . A C .  66 GLU HG2  1 1 
       17 22825 1 1 66 GLU HG3  H  69.715  -6.879 -10.571 1.00 . A C .  66 GLU HG3  1 1 
       17 22826 1 1 66 GLU N    N  71.834  -3.895 -10.792 1.00 . A C .  66 GLU N    1 1 
       17 22827 1 1 66 GLU O    O  72.351  -4.130 -14.334 1.00 . A C .  66 GLU O    1 1 
       17 22828 1 1 66 GLU OE1  O  72.399  -7.944 -11.990 1.00 . A C .  66 GLU OE1  1 1 
       17 22829 1 1 66 GLU OE2  O  70.431  -8.810 -11.955 1.00 . A C .  66 GLU OE2  1 1 
       17 22830 1 1 67 ASP C    C  72.749  -1.136 -14.631 1.00 . A C .  67 ASP C    1 1 
       17 22831 1 1 67 ASP CA   C  71.321  -1.607 -14.289 1.00 . A C .  67 ASP CA   1 1 
       17 22832 1 1 67 ASP CB   C  70.453  -0.431 -13.818 1.00 . A C .  67 ASP CB   1 1 
       17 22833 1 1 67 ASP CG   C  70.963   0.118 -12.479 1.00 . A C .  67 ASP CG   1 1 
       17 22834 1 1 67 ASP H    H  70.944  -2.311 -12.283 1.00 . A C .  67 ASP H    1 1 
       17 22835 1 1 67 ASP HA   H  70.871  -2.062 -15.155 1.00 . A C .  67 ASP HA   1 1 
       17 22836 1 1 67 ASP HB2  H  70.481   0.351 -14.558 1.00 . A C .  67 ASP HB2  1 1 
       17 22837 1 1 67 ASP HB3  H  69.435  -0.772 -13.697 1.00 . A C .  67 ASP HB3  1 1 
       17 22838 1 1 67 ASP N    N  71.331  -2.575 -13.144 1.00 . A C .  67 ASP N    1 1 
       17 22839 1 1 67 ASP O    O  73.015  -0.706 -15.736 1.00 . A C .  67 ASP O    1 1 
       17 22840 1 1 67 ASP OD1  O  70.652  -0.472 -11.456 1.00 . A C .  67 ASP OD1  1 1 
       17 22841 1 1 67 ASP OD2  O  71.649   1.120 -12.495 1.00 . A C .  67 ASP OD2  1 1 
       17 22842 1 1 68 GLY C    C  75.238   0.690 -13.886 1.00 . A C .  68 GLY C    1 1 
       17 22843 1 1 68 GLY CA   C  75.077  -0.828 -13.986 1.00 . A C .  68 GLY CA   1 1 
       17 22844 1 1 68 GLY H    H  73.439  -1.603 -12.823 1.00 . A C .  68 GLY H    1 1 
       17 22845 1 1 68 GLY HA2  H  75.731  -1.301 -13.269 1.00 . A C .  68 GLY HA2  1 1 
       17 22846 1 1 68 GLY HA3  H  75.349  -1.148 -14.981 1.00 . A C .  68 GLY HA3  1 1 
       17 22847 1 1 68 GLY N    N  73.670  -1.242 -13.704 1.00 . A C .  68 GLY N    1 1 
       17 22848 1 1 68 GLY O    O  75.657   1.339 -14.825 1.00 . A C .  68 GLY O    1 1 
       17 22849 1 1 69 SER C    C  76.031   3.035 -11.395 1.00 . A C .  69 SER C    1 1 
       17 22850 1 1 69 SER CA   C  75.097   2.738 -12.578 1.00 . A C .  69 SER CA   1 1 
       17 22851 1 1 69 SER CB   C  73.693   3.291 -12.318 1.00 . A C .  69 SER CB   1 1 
       17 22852 1 1 69 SER H    H  74.610   0.712 -12.006 1.00 . A C .  69 SER H    1 1 
       17 22853 1 1 69 SER HA   H  75.497   3.176 -13.480 1.00 . A C .  69 SER HA   1 1 
       17 22854 1 1 69 SER HB2  H  73.683   4.348 -12.521 1.00 . A C .  69 SER HB2  1 1 
       17 22855 1 1 69 SER HB3  H  72.985   2.798 -12.972 1.00 . A C .  69 SER HB3  1 1 
       17 22856 1 1 69 SER HG   H  73.037   3.921 -10.597 1.00 . A C .  69 SER HG   1 1 
       17 22857 1 1 69 SER N    N  74.932   1.259 -12.751 1.00 . A C .  69 SER N    1 1 
       17 22858 1 1 69 SER O    O  76.731   4.029 -11.386 1.00 . A C .  69 SER O    1 1 
       17 22859 1 1 69 SER OG   O  73.332   3.077 -10.957 1.00 . A C .  69 SER OG   1 1 
       17 22860 1 1 70 GLY C    C  76.179   3.215  -8.137 1.00 . A C .  70 GLY C    1 1 
       17 22861 1 1 70 GLY CA   C  76.932   2.421  -9.213 1.00 . A C .  70 GLY CA   1 1 
       17 22862 1 1 70 GLY H    H  75.473   1.389 -10.416 1.00 . A C .  70 GLY H    1 1 
       17 22863 1 1 70 GLY HA2  H  77.247   1.471  -8.805 1.00 . A C .  70 GLY HA2  1 1 
       17 22864 1 1 70 GLY HA3  H  77.799   2.983  -9.523 1.00 . A C .  70 GLY HA3  1 1 
       17 22865 1 1 70 GLY N    N  76.047   2.184 -10.394 1.00 . A C .  70 GLY N    1 1 
       17 22866 1 1 70 GLY O    O  76.644   3.348  -7.021 1.00 . A C .  70 GLY O    1 1 
       17 22867 1 1 71 THR C    C  73.009   3.742  -7.015 1.00 . A C .  71 THR C    1 1 
       17 22868 1 1 71 THR CA   C  74.247   4.532  -7.457 1.00 . A C .  71 THR CA   1 1 
       17 22869 1 1 71 THR CB   C  73.836   5.818  -8.181 1.00 . A C .  71 THR CB   1 1 
       17 22870 1 1 71 THR CG2  C  75.081   6.621  -8.562 1.00 . A C .  71 THR CG2  1 1 
       17 22871 1 1 71 THR H    H  74.668   3.632  -9.364 1.00 . A C .  71 THR H    1 1 
       17 22872 1 1 71 THR HA   H  74.864   4.771  -6.605 1.00 . A C .  71 THR HA   1 1 
       17 22873 1 1 71 THR HB   H  73.221   6.415  -7.525 1.00 . A C .  71 THR HB   1 1 
       17 22874 1 1 71 THR HG1  H  72.360   6.097  -9.422 1.00 . A C .  71 THR HG1  1 1 
       17 22875 1 1 71 THR HG21 H  75.968   6.056  -8.319 1.00 . A C .  71 THR HG21 1 1 
       17 22876 1 1 71 THR HG22 H  75.086   7.553  -8.016 1.00 . A C .  71 THR HG22 1 1 
       17 22877 1 1 71 THR HG23 H  75.067   6.827  -9.621 1.00 . A C .  71 THR HG23 1 1 
       17 22878 1 1 71 THR N    N  75.025   3.747  -8.460 1.00 . A C .  71 THR N    1 1 
       17 22879 1 1 71 THR O    O  72.423   3.007  -7.792 1.00 . A C .  71 THR O    1 1 
       17 22880 1 1 71 THR OG1  O  73.102   5.490  -9.357 1.00 . A C .  71 THR OG1  1 1 
       17 22881 1 1 72 VAL C    C  70.142   3.976  -5.411 1.00 . A C .  72 VAL C    1 1 
       17 22882 1 1 72 VAL CA   C  71.413   3.131  -5.274 1.00 . A C .  72 VAL CA   1 1 
       17 22883 1 1 72 VAL CB   C  71.698   2.845  -3.793 1.00 . A C .  72 VAL CB   1 1 
       17 22884 1 1 72 VAL CG1  C  70.517   2.082  -3.172 1.00 . A C .  72 VAL CG1  1 1 
       17 22885 1 1 72 VAL CG2  C  72.961   1.990  -3.674 1.00 . A C .  72 VAL CG2  1 1 
       17 22886 1 1 72 VAL H    H  73.101   4.478  -5.170 1.00 . A C .  72 VAL H    1 1 
       17 22887 1 1 72 VAL HA   H  71.305   2.201  -5.809 1.00 . A C .  72 VAL HA   1 1 
       17 22888 1 1 72 VAL HB   H  71.841   3.781  -3.268 1.00 . A C .  72 VAL HB   1 1 
       17 22889 1 1 72 VAL HG11 H  70.742   1.026  -3.157 1.00 . A C .  72 VAL HG11 1 1 
       17 22890 1 1 72 VAL HG12 H  69.625   2.250  -3.756 1.00 . A C .  72 VAL HG12 1 1 
       17 22891 1 1 72 VAL HG13 H  70.356   2.429  -2.163 1.00 . A C .  72 VAL HG13 1 1 
       17 22892 1 1 72 VAL HG21 H  72.824   1.064  -4.214 1.00 . A C .  72 VAL HG21 1 1 
       17 22893 1 1 72 VAL HG22 H  73.153   1.774  -2.632 1.00 . A C .  72 VAL HG22 1 1 
       17 22894 1 1 72 VAL HG23 H  73.802   2.528  -4.090 1.00 . A C .  72 VAL HG23 1 1 
       17 22895 1 1 72 VAL N    N  72.611   3.881  -5.774 1.00 . A C .  72 VAL N    1 1 
       17 22896 1 1 72 VAL O    O  70.113   5.136  -5.043 1.00 . A C .  72 VAL O    1 1 
       17 22897 1 1 73 ASP C    C  66.749   3.566  -5.105 1.00 . A C .  73 ASP C    1 1 
       17 22898 1 1 73 ASP CA   C  67.803   4.136  -6.071 1.00 . A C .  73 ASP CA   1 1 
       17 22899 1 1 73 ASP CB   C  67.392   3.944  -7.540 1.00 . A C .  73 ASP CB   1 1 
       17 22900 1 1 73 ASP CG   C  66.749   2.569  -7.750 1.00 . A C .  73 ASP CG   1 1 
       17 22901 1 1 73 ASP H    H  69.138   2.450  -6.198 1.00 . A C .  73 ASP H    1 1 
       17 22902 1 1 73 ASP HA   H  67.958   5.183  -5.868 1.00 . A C .  73 ASP HA   1 1 
       17 22903 1 1 73 ASP HB2  H  66.684   4.712  -7.812 1.00 . A C .  73 ASP HB2  1 1 
       17 22904 1 1 73 ASP HB3  H  68.266   4.027  -8.168 1.00 . A C .  73 ASP HB3  1 1 
       17 22905 1 1 73 ASP N    N  69.088   3.389  -5.922 1.00 . A C .  73 ASP N    1 1 
       17 22906 1 1 73 ASP O    O  67.075   2.863  -4.165 1.00 . A C .  73 ASP O    1 1 
       17 22907 1 1 73 ASP OD1  O  67.466   1.585  -7.708 1.00 . A C .  73 ASP OD1  1 1 
       17 22908 1 1 73 ASP OD2  O  65.548   2.527  -7.958 1.00 . A C .  73 ASP OD2  1 1 
       17 22909 1 1 74 PHE C    C  64.340   1.805  -4.502 1.00 . A C .  74 PHE C    1 1 
       17 22910 1 1 74 PHE CA   C  64.426   3.340  -4.417 1.00 . A C .  74 PHE CA   1 1 
       17 22911 1 1 74 PHE CB   C  63.128   3.977  -4.922 1.00 . A C .  74 PHE CB   1 1 
       17 22912 1 1 74 PHE CD1  C  61.875   4.356  -2.764 1.00 . A C .  74 PHE CD1  1 1 
       17 22913 1 1 74 PHE CD2  C  61.066   2.662  -4.300 1.00 . A C .  74 PHE CD2  1 1 
       17 22914 1 1 74 PHE CE1  C  60.825   4.060  -1.885 1.00 . A C .  74 PHE CE1  1 1 
       17 22915 1 1 74 PHE CE2  C  60.016   2.367  -3.420 1.00 . A C .  74 PHE CE2  1 1 
       17 22916 1 1 74 PHE CG   C  61.997   3.656  -3.971 1.00 . A C .  74 PHE CG   1 1 
       17 22917 1 1 74 PHE CZ   C  59.895   3.067  -2.214 1.00 . A C .  74 PHE CZ   1 1 
       17 22918 1 1 74 PHE H    H  65.254   4.434  -6.086 1.00 . A C .  74 PHE H    1 1 
       17 22919 1 1 74 PHE HA   H  64.614   3.649  -3.402 1.00 . A C .  74 PHE HA   1 1 
       17 22920 1 1 74 PHE HB2  H  63.257   5.048  -4.985 1.00 . A C .  74 PHE HB2  1 1 
       17 22921 1 1 74 PHE HB3  H  62.895   3.586  -5.902 1.00 . A C .  74 PHE HB3  1 1 
       17 22922 1 1 74 PHE HD1  H  62.593   5.122  -2.509 1.00 . A C .  74 PHE HD1  1 1 
       17 22923 1 1 74 PHE HD2  H  61.159   2.122  -5.231 1.00 . A C .  74 PHE HD2  1 1 
       17 22924 1 1 74 PHE HE1  H  60.731   4.601  -0.955 1.00 . A C .  74 PHE HE1  1 1 
       17 22925 1 1 74 PHE HE2  H  59.299   1.601  -3.673 1.00 . A C .  74 PHE HE2  1 1 
       17 22926 1 1 74 PHE HZ   H  59.085   2.839  -1.537 1.00 . A C .  74 PHE HZ   1 1 
       17 22927 1 1 74 PHE N    N  65.494   3.864  -5.325 1.00 . A C .  74 PHE N    1 1 
       17 22928 1 1 74 PHE O    O  64.231   1.127  -3.498 1.00 . A C .  74 PHE O    1 1 
       17 22929 1 1 75 ASP C    C  65.485  -0.933  -5.187 1.00 . A C .  75 ASP C    1 1 
       17 22930 1 1 75 ASP CA   C  64.293  -0.228  -5.860 1.00 . A C .  75 ASP CA   1 1 
       17 22931 1 1 75 ASP CB   C  64.306  -0.448  -7.380 1.00 . A C .  75 ASP CB   1 1 
       17 22932 1 1 75 ASP CG   C  64.368  -1.943  -7.697 1.00 . A C .  75 ASP CG   1 1 
       17 22933 1 1 75 ASP H    H  64.467   1.831  -6.487 1.00 . A C .  75 ASP H    1 1 
       17 22934 1 1 75 ASP HA   H  63.365  -0.593  -5.450 1.00 . A C .  75 ASP HA   1 1 
       17 22935 1 1 75 ASP HB2  H  63.407  -0.030  -7.807 1.00 . A C .  75 ASP HB2  1 1 
       17 22936 1 1 75 ASP HB3  H  65.168   0.043  -7.806 1.00 . A C .  75 ASP HB3  1 1 
       17 22937 1 1 75 ASP N    N  64.382   1.260  -5.694 1.00 . A C .  75 ASP N    1 1 
       17 22938 1 1 75 ASP O    O  65.307  -1.851  -4.406 1.00 . A C .  75 ASP O    1 1 
       17 22939 1 1 75 ASP OD1  O  63.335  -2.585  -7.631 1.00 . A C .  75 ASP OD1  1 1 
       17 22940 1 1 75 ASP OD2  O  65.449  -2.418  -8.002 1.00 . A C .  75 ASP OD2  1 1 
       17 22941 1 1 76 GLU C    C  67.828  -1.097  -3.335 1.00 . A C .  76 GLU C    1 1 
       17 22942 1 1 76 GLU CA   C  67.902  -1.160  -4.870 1.00 . A C .  76 GLU CA   1 1 
       17 22943 1 1 76 GLU CB   C  69.088  -0.340  -5.388 1.00 . A C .  76 GLU CB   1 1 
       17 22944 1 1 76 GLU CD   C  70.464  -0.275  -7.481 1.00 . A C .  76 GLU CD   1 1 
       17 22945 1 1 76 GLU CG   C  69.898  -1.178  -6.382 1.00 . A C .  76 GLU CG   1 1 
       17 22946 1 1 76 GLU H    H  66.805   0.223  -6.122 1.00 . A C .  76 GLU H    1 1 
       17 22947 1 1 76 GLU HA   H  67.991  -2.183  -5.198 1.00 . A C .  76 GLU HA   1 1 
       17 22948 1 1 76 GLU HB2  H  68.721   0.550  -5.882 1.00 . A C .  76 GLU HB2  1 1 
       17 22949 1 1 76 GLU HB3  H  69.720  -0.056  -4.561 1.00 . A C .  76 GLU HB3  1 1 
       17 22950 1 1 76 GLU HG2  H  70.711  -1.666  -5.865 1.00 . A C .  76 GLU HG2  1 1 
       17 22951 1 1 76 GLU HG3  H  69.259  -1.924  -6.829 1.00 . A C .  76 GLU HG3  1 1 
       17 22952 1 1 76 GLU N    N  66.693  -0.516  -5.486 1.00 . A C .  76 GLU N    1 1 
       17 22953 1 1 76 GLU O    O  68.122  -2.060  -2.654 1.00 . A C .  76 GLU O    1 1 
       17 22954 1 1 76 GLU OE1  O  71.445   0.396  -7.223 1.00 . A C .  76 GLU OE1  1 1 
       17 22955 1 1 76 GLU OE2  O  69.914  -0.281  -8.568 1.00 . A C .  76 GLU OE2  1 1 
       17 22956 1 1 77 PHE C    C  66.313  -0.834  -0.742 1.00 . A C .  77 PHE C    1 1 
       17 22957 1 1 77 PHE CA   C  67.330   0.166  -1.306 1.00 . A C .  77 PHE CA   1 1 
       17 22958 1 1 77 PHE CB   C  66.860   1.604  -1.074 1.00 . A C .  77 PHE CB   1 1 
       17 22959 1 1 77 PHE CD1  C  67.567   1.536   1.351 1.00 . A C .  77 PHE CD1  1 1 
       17 22960 1 1 77 PHE CD2  C  68.329   3.373  -0.038 1.00 . A C .  77 PHE CD2  1 1 
       17 22961 1 1 77 PHE CE1  C  68.257   2.073   2.441 1.00 . A C .  77 PHE CE1  1 1 
       17 22962 1 1 77 PHE CE2  C  69.018   3.908   1.056 1.00 . A C .  77 PHE CE2  1 1 
       17 22963 1 1 77 PHE CG   C  67.601   2.186   0.108 1.00 . A C .  77 PHE CG   1 1 
       17 22964 1 1 77 PHE CZ   C  68.983   3.258   2.295 1.00 . A C .  77 PHE CZ   1 1 
       17 22965 1 1 77 PHE H    H  67.198   0.788  -3.373 1.00 . A C .  77 PHE H    1 1 
       17 22966 1 1 77 PHE HA   H  68.297   0.017  -0.849 1.00 . A C .  77 PHE HA   1 1 
       17 22967 1 1 77 PHE HB2  H  67.066   2.192  -1.957 1.00 . A C .  77 PHE HB2  1 1 
       17 22968 1 1 77 PHE HB3  H  65.798   1.613  -0.877 1.00 . A C .  77 PHE HB3  1 1 
       17 22969 1 1 77 PHE HD1  H  67.009   0.620   1.468 1.00 . A C .  77 PHE HD1  1 1 
       17 22970 1 1 77 PHE HD2  H  68.359   3.877  -0.993 1.00 . A C .  77 PHE HD2  1 1 
       17 22971 1 1 77 PHE HE1  H  68.231   1.572   3.397 1.00 . A C .  77 PHE HE1  1 1 
       17 22972 1 1 77 PHE HE2  H  69.579   4.823   0.943 1.00 . A C .  77 PHE HE2  1 1 
       17 22973 1 1 77 PHE HZ   H  69.516   3.673   3.139 1.00 . A C .  77 PHE HZ   1 1 
       17 22974 1 1 77 PHE N    N  67.432   0.029  -2.795 1.00 . A C .  77 PHE N    1 1 
       17 22975 1 1 77 PHE O    O  66.520  -1.414   0.307 1.00 . A C .  77 PHE O    1 1 
       17 22976 1 1 78 LEU C    C  64.782  -3.436  -0.952 1.00 . A C .  78 LEU C    1 1 
       17 22977 1 1 78 LEU CA   C  64.193  -2.021  -0.967 1.00 . A C .  78 LEU CA   1 1 
       17 22978 1 1 78 LEU CB   C  63.051  -1.912  -1.981 1.00 . A C .  78 LEU CB   1 1 
       17 22979 1 1 78 LEU CD1  C  62.053   0.238  -1.215 1.00 . A C .  78 LEU CD1  1 1 
       17 22980 1 1 78 LEU CD2  C  60.594  -1.547  -2.163 1.00 . A C .  78 LEU CD2  1 1 
       17 22981 1 1 78 LEU CG   C  61.836  -1.272  -1.317 1.00 . A C .  78 LEU CG   1 1 
       17 22982 1 1 78 LEU H    H  65.093  -0.571  -2.288 1.00 . A C .  78 LEU H    1 1 
       17 22983 1 1 78 LEU HA   H  63.840  -1.751   0.018 1.00 . A C .  78 LEU HA   1 1 
       17 22984 1 1 78 LEU HB2  H  63.366  -1.299  -2.813 1.00 . A C .  78 LEU HB2  1 1 
       17 22985 1 1 78 LEU HB3  H  62.788  -2.896  -2.339 1.00 . A C .  78 LEU HB3  1 1 
       17 22986 1 1 78 LEU HD11 H  63.112   0.444  -1.142 1.00 . A C .  78 LEU HD11 1 1 
       17 22987 1 1 78 LEU HD12 H  61.552   0.615  -0.337 1.00 . A C .  78 LEU HD12 1 1 
       17 22988 1 1 78 LEU HD13 H  61.653   0.720  -2.095 1.00 . A C .  78 LEU HD13 1 1 
       17 22989 1 1 78 LEU HD21 H  60.495  -2.610  -2.323 1.00 . A C .  78 LEU HD21 1 1 
       17 22990 1 1 78 LEU HD22 H  60.692  -1.046  -3.115 1.00 . A C .  78 LEU HD22 1 1 
       17 22991 1 1 78 LEU HD23 H  59.720  -1.176  -1.648 1.00 . A C .  78 LEU HD23 1 1 
       17 22992 1 1 78 LEU HG   H  61.701  -1.689  -0.328 1.00 . A C .  78 LEU HG   1 1 
       17 22993 1 1 78 LEU N    N  65.225  -1.047  -1.440 1.00 . A C .  78 LEU N    1 1 
       17 22994 1 1 78 LEU O    O  64.762  -4.112   0.059 1.00 . A C .  78 LEU O    1 1 
       17 22995 1 1 79 VAL C    C  67.146  -5.319  -1.157 1.00 . A C .  79 VAL C    1 1 
       17 22996 1 1 79 VAL CA   C  65.938  -5.247  -2.109 1.00 . A C .  79 VAL CA   1 1 
       17 22997 1 1 79 VAL CB   C  66.375  -5.438  -3.567 1.00 . A C .  79 VAL CB   1 1 
       17 22998 1 1 79 VAL CG1  C  67.294  -6.658  -3.683 1.00 . A C .  79 VAL CG1  1 1 
       17 22999 1 1 79 VAL CG2  C  65.136  -5.659  -4.441 1.00 . A C .  79 VAL CG2  1 1 
       17 23000 1 1 79 VAL H    H  65.338  -3.307  -2.860 1.00 . A C .  79 VAL H    1 1 
       17 23001 1 1 79 VAL HA   H  65.210  -5.997  -1.844 1.00 . A C .  79 VAL HA   1 1 
       17 23002 1 1 79 VAL HB   H  66.903  -4.558  -3.903 1.00 . A C .  79 VAL HB   1 1 
       17 23003 1 1 79 VAL HG11 H  67.162  -7.116  -4.653 1.00 . A C .  79 VAL HG11 1 1 
       17 23004 1 1 79 VAL HG12 H  67.047  -7.371  -2.912 1.00 . A C .  79 VAL HG12 1 1 
       17 23005 1 1 79 VAL HG13 H  68.321  -6.346  -3.570 1.00 . A C .  79 VAL HG13 1 1 
       17 23006 1 1 79 VAL HG21 H  64.349  -4.990  -4.123 1.00 . A C .  79 VAL HG21 1 1 
       17 23007 1 1 79 VAL HG22 H  64.804  -6.682  -4.342 1.00 . A C .  79 VAL HG22 1 1 
       17 23008 1 1 79 VAL HG23 H  65.383  -5.458  -5.474 1.00 . A C .  79 VAL HG23 1 1 
       17 23009 1 1 79 VAL N    N  65.324  -3.879  -2.062 1.00 . A C .  79 VAL N    1 1 
       17 23010 1 1 79 VAL O    O  67.498  -6.376  -0.668 1.00 . A C .  79 VAL O    1 1 
       17 23011 1 1 80 MET C    C  68.446  -4.220   1.513 1.00 . A C .  80 MET C    1 1 
       17 23012 1 1 80 MET CA   C  68.939  -4.199   0.053 1.00 . A C .  80 MET CA   1 1 
       17 23013 1 1 80 MET CB   C  69.694  -2.897  -0.254 1.00 . A C .  80 MET CB   1 1 
       17 23014 1 1 80 MET CE   C  70.638   0.108   1.002 1.00 . A C .  80 MET CE   1 1 
       17 23015 1 1 80 MET CG   C  70.703  -2.596   0.859 1.00 . A C .  80 MET CG   1 1 
       17 23016 1 1 80 MET H    H  67.469  -3.358  -1.279 1.00 . A C .  80 MET H    1 1 
       17 23017 1 1 80 MET HA   H  69.575  -5.048  -0.138 1.00 . A C .  80 MET HA   1 1 
       17 23018 1 1 80 MET HB2  H  70.218  -3.002  -1.192 1.00 . A C .  80 MET HB2  1 1 
       17 23019 1 1 80 MET HB3  H  68.990  -2.080  -0.329 1.00 . A C .  80 MET HB3  1 1 
       17 23020 1 1 80 MET HE1  H  69.855   0.456   0.344 1.00 . A C .  80 MET HE1  1 1 
       17 23021 1 1 80 MET HE2  H  71.494  -0.182   0.416 1.00 . A C .  80 MET HE2  1 1 
       17 23022 1 1 80 MET HE3  H  70.919   0.899   1.682 1.00 . A C .  80 MET HE3  1 1 
       17 23023 1 1 80 MET HG2  H  70.887  -3.490   1.430 1.00 . A C .  80 MET HG2  1 1 
       17 23024 1 1 80 MET HG3  H  71.627  -2.250   0.421 1.00 . A C .  80 MET HG3  1 1 
       17 23025 1 1 80 MET N    N  67.772  -4.201  -0.881 1.00 . A C .  80 MET N    1 1 
       17 23026 1 1 80 MET O    O  69.086  -4.781   2.381 1.00 . A C .  80 MET O    1 1 
       17 23027 1 1 80 MET SD   S  70.042  -1.313   1.947 1.00 . A C .  80 MET SD   1 1 
       17 23028 1 1 81 MET C    C  66.211  -4.958   3.595 1.00 . A C .  81 MET C    1 1 
       17 23029 1 1 81 MET CA   C  66.786  -3.586   3.191 1.00 . A C .  81 MET CA   1 1 
       17 23030 1 1 81 MET CB   C  65.682  -2.520   3.179 1.00 . A C .  81 MET CB   1 1 
       17 23031 1 1 81 MET CE   C  66.821   0.171   5.729 1.00 . A C .  81 MET CE   1 1 
       17 23032 1 1 81 MET CG   C  66.295  -1.128   3.385 1.00 . A C .  81 MET CG   1 1 
       17 23033 1 1 81 MET H    H  66.819  -3.160   1.071 1.00 . A C .  81 MET H    1 1 
       17 23034 1 1 81 MET HA   H  67.566  -3.292   3.876 1.00 . A C .  81 MET HA   1 1 
       17 23035 1 1 81 MET HB2  H  65.167  -2.548   2.228 1.00 . A C .  81 MET HB2  1 1 
       17 23036 1 1 81 MET HB3  H  64.980  -2.724   3.973 1.00 . A C .  81 MET HB3  1 1 
       17 23037 1 1 81 MET HE1  H  67.314  -0.736   6.052 1.00 . A C .  81 MET HE1  1 1 
       17 23038 1 1 81 MET HE2  H  66.487   0.723   6.594 1.00 . A C .  81 MET HE2  1 1 
       17 23039 1 1 81 MET HE3  H  67.511   0.781   5.161 1.00 . A C .  81 MET HE3  1 1 
       17 23040 1 1 81 MET HG2  H  67.332  -1.227   3.665 1.00 . A C .  81 MET HG2  1 1 
       17 23041 1 1 81 MET HG3  H  66.221  -0.567   2.468 1.00 . A C .  81 MET HG3  1 1 
       17 23042 1 1 81 MET N    N  67.317  -3.610   1.787 1.00 . A C .  81 MET N    1 1 
       17 23043 1 1 81 MET O    O  66.357  -5.387   4.722 1.00 . A C .  81 MET O    1 1 
       17 23044 1 1 81 MET SD   S  65.395  -0.254   4.694 1.00 . A C .  81 MET SD   1 1 
       17 23045 1 1 82 VAL C    C  66.068  -7.996   3.411 1.00 . A C .  82 VAL C    1 1 
       17 23046 1 1 82 VAL CA   C  64.964  -6.982   3.039 1.00 . A C .  82 VAL CA   1 1 
       17 23047 1 1 82 VAL CB   C  64.190  -7.445   1.790 1.00 . A C .  82 VAL CB   1 1 
       17 23048 1 1 82 VAL CG1  C  63.109  -6.417   1.437 1.00 . A C .  82 VAL CG1  1 1 
       17 23049 1 1 82 VAL CG2  C  65.141  -7.609   0.600 1.00 . A C .  82 VAL CG2  1 1 
       17 23050 1 1 82 VAL H    H  65.444  -5.276   1.789 1.00 . A C .  82 VAL H    1 1 
       17 23051 1 1 82 VAL HA   H  64.275  -6.874   3.865 1.00 . A C .  82 VAL HA   1 1 
       17 23052 1 1 82 VAL HB   H  63.717  -8.394   2.003 1.00 . A C .  82 VAL HB   1 1 
       17 23053 1 1 82 VAL HG11 H  63.490  -5.420   1.599 1.00 . A C .  82 VAL HG11 1 1 
       17 23054 1 1 82 VAL HG12 H  62.242  -6.576   2.062 1.00 . A C .  82 VAL HG12 1 1 
       17 23055 1 1 82 VAL HG13 H  62.831  -6.531   0.401 1.00 . A C .  82 VAL HG13 1 1 
       17 23056 1 1 82 VAL HG21 H  64.659  -7.247  -0.297 1.00 . A C .  82 VAL HG21 1 1 
       17 23057 1 1 82 VAL HG22 H  65.389  -8.653   0.478 1.00 . A C .  82 VAL HG22 1 1 
       17 23058 1 1 82 VAL HG23 H  66.041  -7.045   0.775 1.00 . A C .  82 VAL HG23 1 1 
       17 23059 1 1 82 VAL N    N  65.554  -5.643   2.691 1.00 . A C .  82 VAL N    1 1 
       17 23060 1 1 82 VAL O    O  65.853  -8.879   4.217 1.00 . A C .  82 VAL O    1 1 
       17 23061 1 1 83 ARG C    C  69.218  -8.307   4.328 1.00 . A C .  83 ARG C    1 1 
       17 23062 1 1 83 ARG CA   C  68.355  -8.830   3.160 1.00 . A C .  83 ARG CA   1 1 
       17 23063 1 1 83 ARG CB   C  69.180  -8.965   1.864 1.00 . A C .  83 ARG CB   1 1 
       17 23064 1 1 83 ARG CD   C  70.593  -7.713   0.225 1.00 . A C .  83 ARG CD   1 1 
       17 23065 1 1 83 ARG CG   C  70.085  -7.746   1.667 1.00 . A C .  83 ARG CG   1 1 
       17 23066 1 1 83 ARG CZ   C  72.850  -7.607  -0.629 1.00 . A C .  83 ARG CZ   1 1 
       17 23067 1 1 83 ARG H    H  67.393  -7.151   2.188 1.00 . A C .  83 ARG H    1 1 
       17 23068 1 1 83 ARG HA   H  67.939  -9.793   3.420 1.00 . A C .  83 ARG HA   1 1 
       17 23069 1 1 83 ARG HB2  H  69.789  -9.855   1.923 1.00 . A C .  83 ARG HB2  1 1 
       17 23070 1 1 83 ARG HB3  H  68.510  -9.050   1.020 1.00 . A C .  83 ARG HB3  1 1 
       17 23071 1 1 83 ARG HD2  H  70.518  -8.698  -0.222 1.00 . A C .  83 ARG HD2  1 1 
       17 23072 1 1 83 ARG HD3  H  70.034  -6.994  -0.354 1.00 . A C .  83 ARG HD3  1 1 
       17 23073 1 1 83 ARG HE   H  72.337  -6.785   1.103 1.00 . A C .  83 ARG HE   1 1 
       17 23074 1 1 83 ARG HG2  H  69.525  -6.847   1.875 1.00 . A C .  83 ARG HG2  1 1 
       17 23075 1 1 83 ARG HG3  H  70.925  -7.812   2.343 1.00 . A C .  83 ARG HG3  1 1 
       17 23076 1 1 83 ARG HH11 H  73.169  -9.461   0.047 1.00 . A C .  83 ARG HH11 1 1 
       17 23077 1 1 83 ARG HH12 H  74.008  -9.040  -1.408 1.00 . A C .  83 ARG HH12 1 1 
       17 23078 1 1 83 ARG HH21 H  72.747  -5.822  -1.520 1.00 . A C .  83 ARG HH21 1 1 
       17 23079 1 1 83 ARG HH22 H  73.767  -6.986  -2.292 1.00 . A C .  83 ARG HH22 1 1 
       17 23080 1 1 83 ARG N    N  67.244  -7.872   2.834 1.00 . A C .  83 ARG N    1 1 
       17 23081 1 1 83 ARG NE   N  72.023  -7.295   0.323 1.00 . A C .  83 ARG NE   1 1 
       17 23082 1 1 83 ARG NH1  N  73.387  -8.793  -0.664 1.00 . A C .  83 ARG NH1  1 1 
       17 23083 1 1 83 ARG NH2  N  73.148  -6.735  -1.549 1.00 . A C .  83 ARG NH2  1 1 
       17 23084 1 1 83 ARG O    O  69.688  -9.078   5.141 1.00 . A C .  83 ARG O    1 1 
       17 23085 1 1 84 SER C    C  69.400  -6.204   6.786 1.00 . A C .  84 SER C    1 1 
       17 23086 1 1 84 SER CA   C  70.263  -6.464   5.542 1.00 . A C .  84 SER CA   1 1 
       17 23087 1 1 84 SER CB   C  70.849  -5.153   5.009 1.00 . A C .  84 SER CB   1 1 
       17 23088 1 1 84 SER H    H  69.039  -6.405   3.758 1.00 . A C .  84 SER H    1 1 
       17 23089 1 1 84 SER HA   H  71.061  -7.148   5.780 1.00 . A C .  84 SER HA   1 1 
       17 23090 1 1 84 SER HB2  H  70.201  -4.746   4.254 1.00 . A C .  84 SER HB2  1 1 
       17 23091 1 1 84 SER HB3  H  70.938  -4.445   5.822 1.00 . A C .  84 SER HB3  1 1 
       17 23092 1 1 84 SER HG   H  72.025  -5.460   3.489 1.00 . A C .  84 SER HG   1 1 
       17 23093 1 1 84 SER N    N  69.428  -7.013   4.421 1.00 . A C .  84 SER N    1 1 
       17 23094 1 1 84 SER O    O  69.770  -6.558   7.889 1.00 . A C .  84 SER O    1 1 
       17 23095 1 1 84 SER OG   O  72.128  -5.405   4.443 1.00 . A C .  84 SER OG   1 1 
       17 23096 1 1 85 MET C    C  66.443  -6.517   8.068 1.00 . A C .  85 MET C    1 1 
       17 23097 1 1 85 MET CA   C  67.362  -5.310   7.787 1.00 . A C .  85 MET CA   1 1 
       17 23098 1 1 85 MET CB   C  66.559  -4.056   7.381 1.00 . A C .  85 MET CB   1 1 
       17 23099 1 1 85 MET CE   C  62.491  -3.562   7.039 1.00 . A C .  85 MET CE   1 1 
       17 23100 1 1 85 MET CG   C  65.054  -4.306   7.521 1.00 . A C .  85 MET CG   1 1 
       17 23101 1 1 85 MET H    H  67.977  -5.317   5.714 1.00 . A C .  85 MET H    1 1 
       17 23102 1 1 85 MET HA   H  67.957  -5.093   8.658 1.00 . A C .  85 MET HA   1 1 
       17 23103 1 1 85 MET HB2  H  66.842  -3.230   8.018 1.00 . A C .  85 MET HB2  1 1 
       17 23104 1 1 85 MET HB3  H  66.782  -3.804   6.355 1.00 . A C .  85 MET HB3  1 1 
       17 23105 1 1 85 MET HE1  H  62.221  -3.842   8.050 1.00 . A C .  85 MET HE1  1 1 
       17 23106 1 1 85 MET HE2  H  62.495  -4.441   6.415 1.00 . A C .  85 MET HE2  1 1 
       17 23107 1 1 85 MET HE3  H  61.774  -2.851   6.650 1.00 . A C .  85 MET HE3  1 1 
       17 23108 1 1 85 MET HG2  H  64.766  -5.125   6.878 1.00 . A C .  85 MET HG2  1 1 
       17 23109 1 1 85 MET HG3  H  64.825  -4.556   8.547 1.00 . A C .  85 MET HG3  1 1 
       17 23110 1 1 85 MET N    N  68.254  -5.591   6.616 1.00 . A C .  85 MET N    1 1 
       17 23111 1 1 85 MET O    O  66.121  -6.796   9.205 1.00 . A C .  85 MET O    1 1 
       17 23112 1 1 85 MET SD   S  64.140  -2.817   7.044 1.00 . A C .  85 MET SD   1 1 
       17 23113 1 1 86 LYS C    C  63.746  -8.012   7.745 1.00 . A C .  86 LYS C    1 1 
       17 23114 1 1 86 LYS CA   C  65.126  -8.421   7.200 1.00 . A C .  86 LYS CA   1 1 
       17 23115 1 1 86 LYS CB   C  65.843  -9.367   8.176 1.00 . A C .  86 LYS CB   1 1 
       17 23116 1 1 86 LYS CD   C  65.367 -11.596   7.114 1.00 . A C .  86 LYS CD   1 1 
       17 23117 1 1 86 LYS CE   C  66.800 -12.130   7.241 1.00 . A C .  86 LYS CE   1 1 
       17 23118 1 1 86 LYS CG   C  65.048 -10.675   8.297 1.00 . A C .  86 LYS CG   1 1 
       17 23119 1 1 86 LYS H    H  66.310  -6.964   6.132 1.00 . A C .  86 LYS H    1 1 
       17 23120 1 1 86 LYS HA   H  65.005  -8.916   6.250 1.00 . A C .  86 LYS HA   1 1 
       17 23121 1 1 86 LYS HB2  H  66.837  -9.577   7.811 1.00 . A C .  86 LYS HB2  1 1 
       17 23122 1 1 86 LYS HB3  H  65.908  -8.900   9.146 1.00 . A C .  86 LYS HB3  1 1 
       17 23123 1 1 86 LYS HD2  H  64.674 -12.424   7.107 1.00 . A C .  86 LYS HD2  1 1 
       17 23124 1 1 86 LYS HD3  H  65.273 -11.042   6.190 1.00 . A C .  86 LYS HD3  1 1 
       17 23125 1 1 86 LYS HE2  H  67.067 -12.692   6.357 1.00 . A C .  86 LYS HE2  1 1 
       17 23126 1 1 86 LYS HE3  H  67.491 -11.313   7.390 1.00 . A C .  86 LYS HE3  1 1 
       17 23127 1 1 86 LYS HG2  H  65.311 -11.169   9.218 1.00 . A C .  86 LYS HG2  1 1 
       17 23128 1 1 86 LYS HG3  H  63.989 -10.453   8.300 1.00 . A C .  86 LYS HG3  1 1 
       17 23129 1 1 86 LYS HZ1  H  65.875 -13.495   8.528 1.00 . A C .  86 LYS HZ1  1 1 
       17 23130 1 1 86 LYS HZ2  H  66.968 -12.447   9.295 1.00 . A C .  86 LYS HZ2  1 1 
       17 23131 1 1 86 LYS HZ3  H  67.542 -13.731   8.348 1.00 . A C .  86 LYS HZ3  1 1 
       17 23132 1 1 86 LYS N    N  66.027  -7.225   7.033 1.00 . A C .  86 LYS N    1 1 
       17 23133 1 1 86 LYS NZ   N  66.794 -13.017   8.443 1.00 . A C .  86 LYS NZ   1 1 
       17 23134 1 1 86 LYS O    O  62.769  -8.013   7.022 1.00 . A C .  86 LYS O    1 1 
       17 23135 1 1 87 ASP C    C  62.541  -6.173  10.652 1.00 . A C .  87 ASP C    1 1 
       17 23136 1 1 87 ASP CA   C  62.341  -7.274   9.598 1.00 . A C .  87 ASP CA   1 1 
       17 23137 1 1 87 ASP CB   C  61.793  -8.552  10.250 1.00 . A C .  87 ASP CB   1 1 
       17 23138 1 1 87 ASP CG   C  60.356  -8.315  10.729 1.00 . A C .  87 ASP CG   1 1 
       17 23139 1 1 87 ASP H    H  64.457  -7.682   9.574 1.00 . A C .  87 ASP H    1 1 
       17 23140 1 1 87 ASP HA   H  61.666  -6.936   8.825 1.00 . A C .  87 ASP HA   1 1 
       17 23141 1 1 87 ASP HB2  H  61.801  -9.357   9.528 1.00 . A C .  87 ASP HB2  1 1 
       17 23142 1 1 87 ASP HB3  H  62.411  -8.821  11.093 1.00 . A C .  87 ASP HB3  1 1 
       17 23143 1 1 87 ASP N    N  63.656  -7.673   9.009 1.00 . A C .  87 ASP N    1 1 
       17 23144 1 1 87 ASP O    O  63.627  -5.978  11.161 1.00 . A C .  87 ASP O    1 1 
       17 23145 1 1 87 ASP OD1  O  59.462  -8.362   9.902 1.00 . A C .  87 ASP OD1  1 1 
       17 23146 1 1 87 ASP OD2  O  60.175  -8.095  11.915 1.00 . A C .  87 ASP OD2  1 1 
       17 23147 1 1 88 ASP C    C  61.828  -4.944  13.407 1.00 . A C .  88 ASP C    1 1 
       17 23148 1 1 88 ASP CA   C  61.598  -4.365  11.999 1.00 . A C .  88 ASP CA   1 1 
       17 23149 1 1 88 ASP CB   C  60.261  -3.619  11.926 1.00 . A C .  88 ASP CB   1 1 
       17 23150 1 1 88 ASP CG   C  60.432  -2.350  11.091 1.00 . A C .  88 ASP CG   1 1 
       17 23151 1 1 88 ASP H    H  60.630  -5.641  10.551 1.00 . A C .  88 ASP H    1 1 
       17 23152 1 1 88 ASP HA   H  62.402  -3.693  11.739 1.00 . A C .  88 ASP HA   1 1 
       17 23153 1 1 88 ASP HB2  H  59.517  -4.255  11.467 1.00 . A C .  88 ASP HB2  1 1 
       17 23154 1 1 88 ASP HB3  H  59.941  -3.352  12.922 1.00 . A C .  88 ASP HB3  1 1 
       17 23155 1 1 88 ASP N    N  61.492  -5.458  10.980 1.00 . A C .  88 ASP N    1 1 
       17 23156 1 1 88 ASP O    O  62.506  -4.342  14.220 1.00 . A C .  88 ASP O    1 1 
       17 23157 1 1 88 ASP OD1  O  60.885  -1.360  11.640 1.00 . A C .  88 ASP OD1  1 1 
       17 23158 1 1 88 ASP OD2  O  60.107  -2.388   9.916 1.00 . A C .  88 ASP OD2  1 1 
       17 23159 1 1 89 SER C    C  60.893  -5.857  16.167 1.00 . A C .  89 SER C    1 1 
       17 23160 1 1 89 SER CA   C  61.465  -6.746  15.044 1.00 . A C .  89 SER CA   1 1 
       17 23161 1 1 89 SER CB   C  62.981  -6.919  15.197 1.00 . A C .  89 SER CB   1 1 
       17 23162 1 1 89 SER H    H  60.746  -6.571  13.014 1.00 . A C .  89 SER H    1 1 
       17 23163 1 1 89 SER HA   H  60.987  -7.714  15.063 1.00 . A C .  89 SER HA   1 1 
       17 23164 1 1 89 SER HB2  H  63.464  -6.718  14.257 1.00 . A C .  89 SER HB2  1 1 
       17 23165 1 1 89 SER HB3  H  63.347  -6.226  15.942 1.00 . A C .  89 SER HB3  1 1 
       17 23166 1 1 89 SER HG   H  63.690  -8.699  14.854 1.00 . A C .  89 SER HG   1 1 
       17 23167 1 1 89 SER N    N  61.279  -6.108  13.693 1.00 . A C .  89 SER N    1 1 
       17 23168 1 1 89 SER O    O  61.393  -5.941  17.280 1.00 . A C .  89 SER O    1 1 
       17 23169 1 1 89 SER OXT  O  59.956  -5.121  15.902 1.00 . A C .  89 SER OXT  1 1 
       17 23170 1 1 89 SER OG   O  63.264  -8.257  15.592 1.00 . A C .  89 SER OG   1 1 
       17 23171 2 2  1 CA  CA   CA 71.763   1.402  -9.767 1.00 . B C . 101 CA  CA   1 1 
       18 23172 1 1  1 MET C    C  65.296 -15.635  -8.767 1.00 . A C .   1 MET C    1 1 
       18 23173 1 1  1 MET CA   C  66.174 -15.599 -10.029 1.00 . A C .   1 MET CA   1 1 
       18 23174 1 1  1 MET CB   C  67.653 -15.787  -9.662 1.00 . A C .   1 MET CB   1 1 
       18 23175 1 1  1 MET CE   C  70.742 -17.174 -11.915 1.00 . A C .   1 MET CE   1 1 
       18 23176 1 1  1 MET CG   C  68.352 -16.620 -10.744 1.00 . A C .   1 MET CG   1 1 
       18 23177 1 1  1 MET H1   H  66.718 -14.238 -11.520 1.00 . A C .   1 MET H1   1 1 
       18 23178 1 1  1 MET H2   H  66.385 -13.516 -10.023 1.00 . A C .   1 MET H2   1 1 
       18 23179 1 1  1 MET H3   H  65.112 -14.082 -10.997 1.00 . A C .   1 MET H3   1 1 
       18 23180 1 1  1 MET HA   H  65.866 -16.371 -10.716 1.00 . A C .   1 MET HA   1 1 
       18 23181 1 1  1 MET HB2  H  68.133 -14.823  -9.583 1.00 . A C .   1 MET HB2  1 1 
       18 23182 1 1  1 MET HB3  H  67.724 -16.300  -8.715 1.00 . A C .   1 MET HB3  1 1 
       18 23183 1 1  1 MET HE1  H  69.943 -17.115 -12.640 1.00 . A C .   1 MET HE1  1 1 
       18 23184 1 1  1 MET HE2  H  71.212 -18.143 -11.979 1.00 . A C .   1 MET HE2  1 1 
       18 23185 1 1  1 MET HE3  H  71.475 -16.407 -12.119 1.00 . A C .   1 MET HE3  1 1 
       18 23186 1 1  1 MET HG2  H  67.835 -17.561 -10.865 1.00 . A C .   1 MET HG2  1 1 
       18 23187 1 1  1 MET HG3  H  68.340 -16.080 -11.679 1.00 . A C .   1 MET HG3  1 1 
       18 23188 1 1  1 MET N    N  66.092 -14.257 -10.691 1.00 . A C .   1 MET N    1 1 
       18 23189 1 1  1 MET O    O  64.324 -16.364  -8.703 1.00 . A C .   1 MET O    1 1 
       18 23190 1 1  1 MET SD   S  70.066 -16.935 -10.251 1.00 . A C .   1 MET SD   1 1 
       18 23191 1 1  2 ASP C    C  63.842 -13.664  -6.502 1.00 . A C .   2 ASP C    1 1 
       18 23192 1 1  2 ASP CA   C  64.808 -14.859  -6.508 1.00 . A C .   2 ASP CA   1 1 
       18 23193 1 1  2 ASP CB   C  65.819 -14.743  -5.359 1.00 . A C .   2 ASP CB   1 1 
       18 23194 1 1  2 ASP CG   C  65.731 -15.987  -4.475 1.00 . A C .   2 ASP CG   1 1 
       18 23195 1 1  2 ASP H    H  66.417 -14.279  -7.827 1.00 . A C .   2 ASP H    1 1 
       18 23196 1 1  2 ASP HA   H  64.261 -15.784  -6.421 1.00 . A C .   2 ASP HA   1 1 
       18 23197 1 1  2 ASP HB2  H  66.819 -14.655  -5.759 1.00 . A C .   2 ASP HB2  1 1 
       18 23198 1 1  2 ASP HB3  H  65.591 -13.870  -4.766 1.00 . A C .   2 ASP HB3  1 1 
       18 23199 1 1  2 ASP N    N  65.630 -14.859  -7.760 1.00 . A C .   2 ASP N    1 1 
       18 23200 1 1  2 ASP O    O  64.259 -12.519  -6.511 1.00 . A C .   2 ASP O    1 1 
       18 23201 1 1  2 ASP OD1  O  64.762 -16.102  -3.743 1.00 . A C .   2 ASP OD1  1 1 
       18 23202 1 1  2 ASP OD2  O  66.632 -16.803  -4.545 1.00 . A C .   2 ASP OD2  1 1 
       18 23203 1 1  3 ASP C    C  61.161 -12.403  -5.045 1.00 . A C .   3 ASP C    1 1 
       18 23204 1 1  3 ASP CA   C  61.566 -12.786  -6.478 1.00 . A C .   3 ASP CA   1 1 
       18 23205 1 1  3 ASP CB   C  60.351 -13.297  -7.260 1.00 . A C .   3 ASP CB   1 1 
       18 23206 1 1  3 ASP CG   C  60.721 -13.438  -8.736 1.00 . A C .   3 ASP CG   1 1 
       18 23207 1 1  3 ASP H    H  62.241 -14.846  -6.479 1.00 . A C .   3 ASP H    1 1 
       18 23208 1 1  3 ASP HA   H  61.984 -11.930  -6.982 1.00 . A C .   3 ASP HA   1 1 
       18 23209 1 1  3 ASP HB2  H  60.043 -14.255  -6.867 1.00 . A C .   3 ASP HB2  1 1 
       18 23210 1 1  3 ASP HB3  H  59.540 -12.590  -7.162 1.00 . A C .   3 ASP HB3  1 1 
       18 23211 1 1  3 ASP N    N  62.556 -13.918  -6.486 1.00 . A C .   3 ASP N    1 1 
       18 23212 1 1  3 ASP O    O  60.413 -11.464  -4.845 1.00 . A C .   3 ASP O    1 1 
       18 23213 1 1  3 ASP OD1  O  60.655 -12.445  -9.439 1.00 . A C .   3 ASP OD1  1 1 
       18 23214 1 1  3 ASP OD2  O  61.070 -14.534  -9.137 1.00 . A C .   3 ASP OD2  1 1 
       18 23215 1 1  4 ILE C    C  61.658 -11.319  -2.305 1.00 . A C .   4 ILE C    1 1 
       18 23216 1 1  4 ILE CA   C  61.274 -12.770  -2.635 1.00 . A C .   4 ILE CA   1 1 
       18 23217 1 1  4 ILE CB   C  62.059 -13.745  -1.745 1.00 . A C .   4 ILE CB   1 1 
       18 23218 1 1  4 ILE CD1  C  64.338 -14.400  -0.950 1.00 . A C .   4 ILE CD1  1 1 
       18 23219 1 1  4 ILE CG1  C  63.566 -13.597  -1.998 1.00 . A C .   4 ILE CG1  1 1 
       18 23220 1 1  4 ILE CG2  C  61.628 -15.184  -2.049 1.00 . A C .   4 ILE CG2  1 1 
       18 23221 1 1  4 ILE H    H  62.244 -13.863  -4.229 1.00 . A C .   4 ILE H    1 1 
       18 23222 1 1  4 ILE HA   H  60.216 -12.914  -2.485 1.00 . A C .   4 ILE HA   1 1 
       18 23223 1 1  4 ILE HB   H  61.847 -13.525  -0.708 1.00 . A C .   4 ILE HB   1 1 
       18 23224 1 1  4 ILE HD11 H  64.777 -15.267  -1.417 1.00 . A C .   4 ILE HD11 1 1 
       18 23225 1 1  4 ILE HD12 H  63.660 -14.717  -0.170 1.00 . A C .   4 ILE HD12 1 1 
       18 23226 1 1  4 ILE HD13 H  65.116 -13.785  -0.523 1.00 . A C .   4 ILE HD13 1 1 
       18 23227 1 1  4 ILE HG12 H  63.806 -13.965  -2.985 1.00 . A C .   4 ILE HG12 1 1 
       18 23228 1 1  4 ILE HG13 H  63.843 -12.555  -1.924 1.00 . A C .   4 ILE HG13 1 1 
       18 23229 1 1  4 ILE HG21 H  61.304 -15.660  -1.136 1.00 . A C .   4 ILE HG21 1 1 
       18 23230 1 1  4 ILE HG22 H  62.461 -15.730  -2.465 1.00 . A C .   4 ILE HG22 1 1 
       18 23231 1 1  4 ILE HG23 H  60.814 -15.176  -2.757 1.00 . A C .   4 ILE HG23 1 1 
       18 23232 1 1  4 ILE N    N  61.644 -13.109  -4.049 1.00 . A C .   4 ILE N    1 1 
       18 23233 1 1  4 ILE O    O  60.988 -10.657  -1.536 1.00 . A C .   4 ILE O    1 1 
       18 23234 1 1  5 TYR C    C  62.120  -8.438  -3.214 1.00 . A C .   5 TYR C    1 1 
       18 23235 1 1  5 TYR CA   C  63.136  -9.407  -2.603 1.00 . A C .   5 TYR CA   1 1 
       18 23236 1 1  5 TYR CB   C  64.506  -9.252  -3.267 1.00 . A C .   5 TYR CB   1 1 
       18 23237 1 1  5 TYR CD1  C  65.847  -8.815  -1.183 1.00 . A C .   5 TYR CD1  1 1 
       18 23238 1 1  5 TYR CD2  C  66.319 -10.815  -2.469 1.00 . A C .   5 TYR CD2  1 1 
       18 23239 1 1  5 TYR CE1  C  66.843  -9.171  -0.267 1.00 . A C .   5 TYR CE1  1 1 
       18 23240 1 1  5 TYR CE2  C  67.316 -11.170  -1.553 1.00 . A C .   5 TYR CE2  1 1 
       18 23241 1 1  5 TYR CG   C  65.583  -9.638  -2.283 1.00 . A C .   5 TYR CG   1 1 
       18 23242 1 1  5 TYR CZ   C  67.580 -10.348  -0.454 1.00 . A C .   5 TYR CZ   1 1 
       18 23243 1 1  5 TYR H    H  63.247 -11.364  -3.507 1.00 . A C .   5 TYR H    1 1 
       18 23244 1 1  5 TYR HA   H  63.218  -9.245  -1.540 1.00 . A C .   5 TYR HA   1 1 
       18 23245 1 1  5 TYR HB2  H  64.562  -9.891  -4.136 1.00 . A C .   5 TYR HB2  1 1 
       18 23246 1 1  5 TYR HB3  H  64.647  -8.224  -3.567 1.00 . A C .   5 TYR HB3  1 1 
       18 23247 1 1  5 TYR HD1  H  65.280  -7.906  -1.039 1.00 . A C .   5 TYR HD1  1 1 
       18 23248 1 1  5 TYR HD2  H  66.117 -11.449  -3.317 1.00 . A C .   5 TYR HD2  1 1 
       18 23249 1 1  5 TYR HE1  H  67.045  -8.535   0.583 1.00 . A C .   5 TYR HE1  1 1 
       18 23250 1 1  5 TYR HE2  H  67.883 -12.077  -1.696 1.00 . A C .   5 TYR HE2  1 1 
       18 23251 1 1  5 TYR HH   H  68.154 -11.183   1.165 1.00 . A C .   5 TYR HH   1 1 
       18 23252 1 1  5 TYR N    N  62.723 -10.817  -2.885 1.00 . A C .   5 TYR N    1 1 
       18 23253 1 1  5 TYR O    O  61.738  -7.458  -2.603 1.00 . A C .   5 TYR O    1 1 
       18 23254 1 1  5 TYR OH   O  68.567 -10.696   0.449 1.00 . A C .   5 TYR OH   1 1 
       18 23255 1 1  6 LYS C    C  59.303  -8.015  -4.364 1.00 . A C .   6 LYS C    1 1 
       18 23256 1 1  6 LYS CA   C  60.659  -7.841  -5.064 1.00 . A C .   6 LYS CA   1 1 
       18 23257 1 1  6 LYS CB   C  60.602  -8.323  -6.520 1.00 . A C .   6 LYS CB   1 1 
       18 23258 1 1  6 LYS CD   C  62.119  -6.798  -7.816 1.00 . A C .   6 LYS CD   1 1 
       18 23259 1 1  6 LYS CE   C  62.272  -5.286  -7.998 1.00 . A C .   6 LYS CE   1 1 
       18 23260 1 1  6 LYS CG   C  60.661  -7.120  -7.467 1.00 . A C .   6 LYS CG   1 1 
       18 23261 1 1  6 LYS H    H  61.985  -9.527  -4.868 1.00 . A C .   6 LYS H    1 1 
       18 23262 1 1  6 LYS HA   H  60.974  -6.810  -5.026 1.00 . A C .   6 LYS HA   1 1 
       18 23263 1 1  6 LYS HB2  H  61.442  -8.975  -6.715 1.00 . A C .   6 LYS HB2  1 1 
       18 23264 1 1  6 LYS HB3  H  59.682  -8.863  -6.686 1.00 . A C .   6 LYS HB3  1 1 
       18 23265 1 1  6 LYS HD2  H  62.765  -7.130  -7.015 1.00 . A C .   6 LYS HD2  1 1 
       18 23266 1 1  6 LYS HD3  H  62.395  -7.300  -8.732 1.00 . A C .   6 LYS HD3  1 1 
       18 23267 1 1  6 LYS HE2  H  61.569  -4.922  -8.736 1.00 . A C .   6 LYS HE2  1 1 
       18 23268 1 1  6 LYS HE3  H  62.125  -4.780  -7.058 1.00 . A C .   6 LYS HE3  1 1 
       18 23269 1 1  6 LYS HG2  H  60.115  -7.348  -8.372 1.00 . A C .   6 LYS HG2  1 1 
       18 23270 1 1  6 LYS HG3  H  60.213  -6.263  -6.985 1.00 . A C .   6 LYS HG3  1 1 
       18 23271 1 1  6 LYS HZ1  H  64.321  -5.644  -7.869 1.00 . A C .   6 LYS HZ1  1 1 
       18 23272 1 1  6 LYS HZ2  H  63.922  -4.085  -8.410 1.00 . A C .   6 LYS HZ2  1 1 
       18 23273 1 1  6 LYS HZ3  H  63.756  -5.417  -9.454 1.00 . A C .   6 LYS HZ3  1 1 
       18 23274 1 1  6 LYS N    N  61.669  -8.722  -4.408 1.00 . A C .   6 LYS N    1 1 
       18 23275 1 1  6 LYS NZ   N  63.673  -5.095  -8.468 1.00 . A C .   6 LYS NZ   1 1 
       18 23276 1 1  6 LYS O    O  58.564  -7.065  -4.179 1.00 . A C .   6 LYS O    1 1 
       18 23277 1 1  7 ALA C    C  57.657  -8.723  -1.917 1.00 . A C .   7 ALA C    1 1 
       18 23278 1 1  7 ALA CA   C  57.684  -9.472  -3.253 1.00 . A C .   7 ALA CA   1 1 
       18 23279 1 1  7 ALA CB   C  57.628 -10.985  -3.023 1.00 . A C .   7 ALA CB   1 1 
       18 23280 1 1  7 ALA H    H  59.602  -9.971  -4.108 1.00 . A C .   7 ALA H    1 1 
       18 23281 1 1  7 ALA HA   H  56.856  -9.163  -3.871 1.00 . A C .   7 ALA HA   1 1 
       18 23282 1 1  7 ALA HB1  H  58.619 -11.355  -2.807 1.00 . A C .   7 ALA HB1  1 1 
       18 23283 1 1  7 ALA HB2  H  57.248 -11.469  -3.911 1.00 . A C .   7 ALA HB2  1 1 
       18 23284 1 1  7 ALA HB3  H  56.975 -11.198  -2.191 1.00 . A C .   7 ALA HB3  1 1 
       18 23285 1 1  7 ALA N    N  58.981  -9.226  -3.958 1.00 . A C .   7 ALA N    1 1 
       18 23286 1 1  7 ALA O    O  56.619  -8.271  -1.474 1.00 . A C .   7 ALA O    1 1 
       18 23287 1 1  8 ALA C    C  58.459  -6.370  -0.202 1.00 . A C .   8 ALA C    1 1 
       18 23288 1 1  8 ALA CA   C  58.834  -7.842   0.023 1.00 . A C .   8 ALA CA   1 1 
       18 23289 1 1  8 ALA CB   C  60.280  -7.971   0.514 1.00 . A C .   8 ALA CB   1 1 
       18 23290 1 1  8 ALA H    H  59.617  -8.943  -1.655 1.00 . A C .   8 ALA H    1 1 
       18 23291 1 1  8 ALA HA   H  58.160  -8.291   0.736 1.00 . A C .   8 ALA HA   1 1 
       18 23292 1 1  8 ALA HB1  H  60.943  -8.062  -0.335 1.00 . A C .   8 ALA HB1  1 1 
       18 23293 1 1  8 ALA HB2  H  60.373  -8.849   1.139 1.00 . A C .   8 ALA HB2  1 1 
       18 23294 1 1  8 ALA HB3  H  60.547  -7.094   1.084 1.00 . A C .   8 ALA HB3  1 1 
       18 23295 1 1  8 ALA N    N  58.791  -8.577  -1.276 1.00 . A C .   8 ALA N    1 1 
       18 23296 1 1  8 ALA O    O  57.709  -5.793   0.557 1.00 . A C .   8 ALA O    1 1 
       18 23297 1 1  9 VAL C    C  57.114  -4.145  -1.708 1.00 . A C .   9 VAL C    1 1 
       18 23298 1 1  9 VAL CA   C  58.632  -4.324  -1.527 1.00 . A C .   9 VAL CA   1 1 
       18 23299 1 1  9 VAL CB   C  59.377  -3.976  -2.823 1.00 . A C .   9 VAL CB   1 1 
       18 23300 1 1  9 VAL CG1  C  58.983  -2.571  -3.284 1.00 . A C .   9 VAL CG1  1 1 
       18 23301 1 1  9 VAL CG2  C  60.892  -4.023  -2.581 1.00 . A C .   9 VAL CG2  1 1 
       18 23302 1 1  9 VAL H    H  59.561  -6.251  -1.856 1.00 . A C .   9 VAL H    1 1 
       18 23303 1 1  9 VAL HA   H  58.984  -3.697  -0.724 1.00 . A C .   9 VAL HA   1 1 
       18 23304 1 1  9 VAL HB   H  59.112  -4.688  -3.589 1.00 . A C .   9 VAL HB   1 1 
       18 23305 1 1  9 VAL HG11 H  59.874  -2.000  -3.498 1.00 . A C .   9 VAL HG11 1 1 
       18 23306 1 1  9 VAL HG12 H  58.418  -2.078  -2.506 1.00 . A C .   9 VAL HG12 1 1 
       18 23307 1 1  9 VAL HG13 H  58.380  -2.645  -4.176 1.00 . A C .   9 VAL HG13 1 1 
       18 23308 1 1  9 VAL HG21 H  61.290  -4.950  -2.969 1.00 . A C .   9 VAL HG21 1 1 
       18 23309 1 1  9 VAL HG22 H  61.094  -3.959  -1.521 1.00 . A C .   9 VAL HG22 1 1 
       18 23310 1 1  9 VAL HG23 H  61.361  -3.191  -3.086 1.00 . A C .   9 VAL HG23 1 1 
       18 23311 1 1  9 VAL N    N  58.965  -5.761  -1.249 1.00 . A C .   9 VAL N    1 1 
       18 23312 1 1  9 VAL O    O  56.531  -3.213  -1.183 1.00 . A C .   9 VAL O    1 1 
       18 23313 1 1 10 GLU C    C  54.228  -5.319  -1.375 1.00 . A C .  10 GLU C    1 1 
       18 23314 1 1 10 GLU CA   C  54.997  -4.896  -2.644 1.00 . A C .  10 GLU CA   1 1 
       18 23315 1 1 10 GLU CB   C  54.664  -5.800  -3.850 1.00 . A C .  10 GLU CB   1 1 
       18 23316 1 1 10 GLU CD   C  53.122  -7.738  -3.466 1.00 . A C .  10 GLU CD   1 1 
       18 23317 1 1 10 GLU CG   C  54.580  -7.275  -3.432 1.00 . A C .  10 GLU CG   1 1 
       18 23318 1 1 10 GLU H    H  56.963  -5.765  -2.852 1.00 . A C .  10 GLU H    1 1 
       18 23319 1 1 10 GLU HA   H  54.753  -3.874  -2.889 1.00 . A C .  10 GLU HA   1 1 
       18 23320 1 1 10 GLU HB2  H  53.715  -5.497  -4.270 1.00 . A C .  10 GLU HB2  1 1 
       18 23321 1 1 10 GLU HB3  H  55.433  -5.689  -4.600 1.00 . A C .  10 GLU HB3  1 1 
       18 23322 1 1 10 GLU HG2  H  55.164  -7.875  -4.116 1.00 . A C .  10 GLU HG2  1 1 
       18 23323 1 1 10 GLU HG3  H  54.967  -7.392  -2.434 1.00 . A C .  10 GLU HG3  1 1 
       18 23324 1 1 10 GLU N    N  56.474  -5.024  -2.439 1.00 . A C .  10 GLU N    1 1 
       18 23325 1 1 10 GLU O    O  53.142  -4.833  -1.117 1.00 . A C .  10 GLU O    1 1 
       18 23326 1 1 10 GLU OE1  O  52.690  -8.197  -4.510 1.00 . A C .  10 GLU OE1  1 1 
       18 23327 1 1 10 GLU OE2  O  52.462  -7.627  -2.448 1.00 . A C .  10 GLU OE2  1 1 
       18 23328 1 1 11 GLN C    C  54.398  -5.711   1.862 1.00 . A C .  11 GLN C    1 1 
       18 23329 1 1 11 GLN CA   C  54.075  -6.644   0.678 1.00 . A C .  11 GLN CA   1 1 
       18 23330 1 1 11 GLN CB   C  54.595  -8.055   0.976 1.00 . A C .  11 GLN CB   1 1 
       18 23331 1 1 11 GLN CD   C  54.221 -10.503   0.583 1.00 . A C .  11 GLN CD   1 1 
       18 23332 1 1 11 GLN CG   C  53.772  -9.089   0.197 1.00 . A C .  11 GLN CG   1 1 
       18 23333 1 1 11 GLN H    H  55.662  -6.580  -0.794 1.00 . A C .  11 GLN H    1 1 
       18 23334 1 1 11 GLN HA   H  53.010  -6.676   0.511 1.00 . A C .  11 GLN HA   1 1 
       18 23335 1 1 11 GLN HB2  H  55.632  -8.125   0.684 1.00 . A C .  11 GLN HB2  1 1 
       18 23336 1 1 11 GLN HB3  H  54.505  -8.253   2.034 1.00 . A C .  11 GLN HB3  1 1 
       18 23337 1 1 11 GLN HE21 H  55.688 -10.560  -0.752 1.00 . A C .  11 GLN HE21 1 1 
       18 23338 1 1 11 GLN HE22 H  55.522 -11.955   0.201 1.00 . A C .  11 GLN HE22 1 1 
       18 23339 1 1 11 GLN HG2  H  52.723  -8.966   0.433 1.00 . A C .  11 GLN HG2  1 1 
       18 23340 1 1 11 GLN HG3  H  53.923  -8.942  -0.861 1.00 . A C .  11 GLN HG3  1 1 
       18 23341 1 1 11 GLN N    N  54.783  -6.207  -0.574 1.00 . A C .  11 GLN N    1 1 
       18 23342 1 1 11 GLN NE2  N  55.227 -11.050  -0.043 1.00 . A C .  11 GLN NE2  1 1 
       18 23343 1 1 11 GLN O    O  53.770  -5.795   2.902 1.00 . A C .  11 GLN O    1 1 
       18 23344 1 1 11 GLN OE1  O  53.652 -11.115   1.464 1.00 . A C .  11 GLN OE1  1 1 
       18 23345 1 1 12 LEU C    C  54.509  -3.046   3.237 1.00 . A C .  12 LEU C    1 1 
       18 23346 1 1 12 LEU CA   C  55.719  -3.913   2.861 1.00 . A C .  12 LEU CA   1 1 
       18 23347 1 1 12 LEU CB   C  56.873  -3.046   2.346 1.00 . A C .  12 LEU CB   1 1 
       18 23348 1 1 12 LEU CD1  C  59.346  -2.940   1.987 1.00 . A C .  12 LEU CD1  1 1 
       18 23349 1 1 12 LEU CD2  C  58.449  -3.797   4.151 1.00 . A C .  12 LEU CD2  1 1 
       18 23350 1 1 12 LEU CG   C  58.212  -3.732   2.640 1.00 . A C .  12 LEU CG   1 1 
       18 23351 1 1 12 LEU H    H  55.873  -4.783   0.884 1.00 . A C .  12 LEU H    1 1 
       18 23352 1 1 12 LEU HA   H  56.046  -4.487   3.715 1.00 . A C .  12 LEU HA   1 1 
       18 23353 1 1 12 LEU HB2  H  56.769  -2.908   1.278 1.00 . A C .  12 LEU HB2  1 1 
       18 23354 1 1 12 LEU HB3  H  56.848  -2.083   2.837 1.00 . A C .  12 LEU HB3  1 1 
       18 23355 1 1 12 LEU HD11 H  59.212  -2.939   0.917 1.00 . A C .  12 LEU HD11 1 1 
       18 23356 1 1 12 LEU HD12 H  60.291  -3.400   2.233 1.00 . A C .  12 LEU HD12 1 1 
       18 23357 1 1 12 LEU HD13 H  59.332  -1.924   2.350 1.00 . A C .  12 LEU HD13 1 1 
       18 23358 1 1 12 LEU HD21 H  59.511  -3.751   4.350 1.00 . A C .  12 LEU HD21 1 1 
       18 23359 1 1 12 LEU HD22 H  58.050  -4.723   4.538 1.00 . A C .  12 LEU HD22 1 1 
       18 23360 1 1 12 LEU HD23 H  57.957  -2.964   4.633 1.00 . A C .  12 LEU HD23 1 1 
       18 23361 1 1 12 LEU HG   H  58.196  -4.734   2.237 1.00 . A C .  12 LEU HG   1 1 
       18 23362 1 1 12 LEU N    N  55.370  -4.833   1.726 1.00 . A C .  12 LEU N    1 1 
       18 23363 1 1 12 LEU O    O  53.613  -2.839   2.441 1.00 . A C .  12 LEU O    1 1 
       18 23364 1 1 13 THR C    C  53.360  -0.303   4.272 1.00 . A C .  13 THR C    1 1 
       18 23365 1 1 13 THR CA   C  53.305  -1.712   4.891 1.00 . A C .  13 THR CA   1 1 
       18 23366 1 1 13 THR CB   C  53.419  -1.646   6.422 1.00 . A C .  13 THR CB   1 1 
       18 23367 1 1 13 THR CG2  C  52.754  -2.882   7.032 1.00 . A C .  13 THR CG2  1 1 
       18 23368 1 1 13 THR H    H  55.204  -2.738   5.075 1.00 . A C .  13 THR H    1 1 
       18 23369 1 1 13 THR HA   H  52.381  -2.196   4.620 1.00 . A C .  13 THR HA   1 1 
       18 23370 1 1 13 THR HB   H  52.925  -0.760   6.786 1.00 . A C .  13 THR HB   1 1 
       18 23371 1 1 13 THR HG1  H  54.919  -0.886   7.414 1.00 . A C .  13 THR HG1  1 1 
       18 23372 1 1 13 THR HG21 H  52.002  -2.576   7.742 1.00 . A C .  13 THR HG21 1 1 
       18 23373 1 1 13 THR HG22 H  53.501  -3.480   7.534 1.00 . A C .  13 THR HG22 1 1 
       18 23374 1 1 13 THR HG23 H  52.293  -3.468   6.251 1.00 . A C .  13 THR HG23 1 1 
       18 23375 1 1 13 THR N    N  54.471  -2.551   4.448 1.00 . A C .  13 THR N    1 1 
       18 23376 1 1 13 THR O    O  54.414   0.185   3.907 1.00 . A C .  13 THR O    1 1 
       18 23377 1 1 13 THR OG1  O  54.790  -1.617   6.800 1.00 . A C .  13 THR OG1  1 1 
       18 23378 1 1 14 GLU C    C  53.034   2.694   4.394 1.00 . A C .  14 GLU C    1 1 
       18 23379 1 1 14 GLU CA   C  52.191   1.729   3.552 1.00 . A C .  14 GLU CA   1 1 
       18 23380 1 1 14 GLU CB   C  50.716   2.149   3.572 1.00 . A C .  14 GLU CB   1 1 
       18 23381 1 1 14 GLU CD   C  49.508   2.479   1.399 1.00 . A C .  14 GLU CD   1 1 
       18 23382 1 1 14 GLU CG   C  50.436   3.132   2.426 1.00 . A C .  14 GLU CG   1 1 
       18 23383 1 1 14 GLU H    H  51.390  -0.069   4.450 1.00 . A C .  14 GLU H    1 1 
       18 23384 1 1 14 GLU HA   H  52.554   1.705   2.538 1.00 . A C .  14 GLU HA   1 1 
       18 23385 1 1 14 GLU HB2  H  50.094   1.275   3.455 1.00 . A C .  14 GLU HB2  1 1 
       18 23386 1 1 14 GLU HB3  H  50.492   2.628   4.514 1.00 . A C .  14 GLU HB3  1 1 
       18 23387 1 1 14 GLU HG2  H  49.962   4.017   2.821 1.00 . A C .  14 GLU HG2  1 1 
       18 23388 1 1 14 GLU HG3  H  51.365   3.405   1.948 1.00 . A C .  14 GLU HG3  1 1 
       18 23389 1 1 14 GLU N    N  52.223   0.349   4.150 1.00 . A C .  14 GLU N    1 1 
       18 23390 1 1 14 GLU O    O  53.832   3.452   3.871 1.00 . A C .  14 GLU O    1 1 
       18 23391 1 1 14 GLU OE1  O  48.374   2.194   1.747 1.00 . A C .  14 GLU OE1  1 1 
       18 23392 1 1 14 GLU OE2  O  49.946   2.278   0.279 1.00 . A C .  14 GLU OE2  1 1 
       18 23393 1 1 15 GLU C    C  55.158   3.395   6.334 1.00 . A C .  15 GLU C    1 1 
       18 23394 1 1 15 GLU CA   C  53.653   3.575   6.588 1.00 . A C .  15 GLU CA   1 1 
       18 23395 1 1 15 GLU CB   C  53.287   3.174   8.031 1.00 . A C .  15 GLU CB   1 1 
       18 23396 1 1 15 GLU CD   C  54.615   1.274   9.019 1.00 . A C .  15 GLU CD   1 1 
       18 23397 1 1 15 GLU CG   C  53.367   1.647   8.212 1.00 . A C .  15 GLU CG   1 1 
       18 23398 1 1 15 GLU H    H  52.211   2.046   6.083 1.00 . A C .  15 GLU H    1 1 
       18 23399 1 1 15 GLU HA   H  53.370   4.601   6.412 1.00 . A C .  15 GLU HA   1 1 
       18 23400 1 1 15 GLU HB2  H  53.972   3.653   8.716 1.00 . A C .  15 GLU HB2  1 1 
       18 23401 1 1 15 GLU HB3  H  52.281   3.505   8.246 1.00 . A C .  15 GLU HB3  1 1 
       18 23402 1 1 15 GLU HG2  H  52.488   1.302   8.735 1.00 . A C .  15 GLU HG2  1 1 
       18 23403 1 1 15 GLU HG3  H  53.417   1.171   7.246 1.00 . A C .  15 GLU HG3  1 1 
       18 23404 1 1 15 GLU N    N  52.861   2.667   5.694 1.00 . A C .  15 GLU N    1 1 
       18 23405 1 1 15 GLU O    O  55.905   4.351   6.299 1.00 . A C .  15 GLU O    1 1 
       18 23406 1 1 15 GLU OE1  O  54.739   1.740  10.139 1.00 . A C .  15 GLU OE1  1 1 
       18 23407 1 1 15 GLU OE2  O  55.421   0.518   8.505 1.00 . A C .  15 GLU OE2  1 1 
       18 23408 1 1 16 GLN C    C  57.477   2.731   4.633 1.00 . A C .  16 GLN C    1 1 
       18 23409 1 1 16 GLN CA   C  57.049   1.931   5.861 1.00 . A C .  16 GLN CA   1 1 
       18 23410 1 1 16 GLN CB   C  57.139   0.430   5.570 1.00 . A C .  16 GLN CB   1 1 
       18 23411 1 1 16 GLN CD   C  59.375  -0.661   5.203 1.00 . A C .  16 GLN CD   1 1 
       18 23412 1 1 16 GLN CG   C  58.378  -0.140   6.247 1.00 . A C .  16 GLN CG   1 1 
       18 23413 1 1 16 GLN H    H  54.977   1.424   6.153 1.00 . A C .  16 GLN H    1 1 
       18 23414 1 1 16 GLN HA   H  57.654   2.190   6.719 1.00 . A C .  16 GLN HA   1 1 
       18 23415 1 1 16 GLN HB2  H  56.258  -0.063   5.954 1.00 . A C .  16 GLN HB2  1 1 
       18 23416 1 1 16 GLN HB3  H  57.203   0.271   4.504 1.00 . A C .  16 GLN HB3  1 1 
       18 23417 1 1 16 GLN HE21 H  59.065   0.826   3.925 1.00 . A C .  16 GLN HE21 1 1 
       18 23418 1 1 16 GLN HE22 H  60.196  -0.334   3.427 1.00 . A C .  16 GLN HE22 1 1 
       18 23419 1 1 16 GLN HG2  H  58.843   0.633   6.832 1.00 . A C .  16 GLN HG2  1 1 
       18 23420 1 1 16 GLN HG3  H  58.080  -0.950   6.891 1.00 . A C .  16 GLN HG3  1 1 
       18 23421 1 1 16 GLN N    N  55.601   2.178   6.135 1.00 . A C .  16 GLN N    1 1 
       18 23422 1 1 16 GLN NE2  N  59.560   0.001   4.093 1.00 . A C .  16 GLN NE2  1 1 
       18 23423 1 1 16 GLN O    O  58.378   3.545   4.686 1.00 . A C .  16 GLN O    1 1 
       18 23424 1 1 16 GLN OE1  O  60.004  -1.677   5.410 1.00 . A C .  16 GLN OE1  1 1 
       18 23425 1 1 17 LYS C    C  57.158   4.747   2.521 1.00 . A C .  17 LYS C    1 1 
       18 23426 1 1 17 LYS CA   C  57.143   3.229   2.271 1.00 . A C .  17 LYS CA   1 1 
       18 23427 1 1 17 LYS CB   C  56.020   2.845   1.307 1.00 . A C .  17 LYS CB   1 1 
       18 23428 1 1 17 LYS CD   C  55.173   0.667   0.407 1.00 . A C .  17 LYS CD   1 1 
       18 23429 1 1 17 LYS CE   C  55.584  -0.794   0.616 1.00 . A C .  17 LYS CE   1 1 
       18 23430 1 1 17 LYS CG   C  56.405   1.570   0.559 1.00 . A C .  17 LYS CG   1 1 
       18 23431 1 1 17 LYS H    H  56.101   1.828   3.544 1.00 . A C .  17 LYS H    1 1 
       18 23432 1 1 17 LYS HA   H  58.094   2.904   1.879 1.00 . A C .  17 LYS HA   1 1 
       18 23433 1 1 17 LYS HB2  H  55.112   2.674   1.868 1.00 . A C .  17 LYS HB2  1 1 
       18 23434 1 1 17 LYS HB3  H  55.861   3.644   0.601 1.00 . A C .  17 LYS HB3  1 1 
       18 23435 1 1 17 LYS HD2  H  54.434   0.942   1.145 1.00 . A C .  17 LYS HD2  1 1 
       18 23436 1 1 17 LYS HD3  H  54.758   0.786  -0.582 1.00 . A C .  17 LYS HD3  1 1 
       18 23437 1 1 17 LYS HE2  H  56.495  -1.005   0.072 1.00 . A C .  17 LYS HE2  1 1 
       18 23438 1 1 17 LYS HE3  H  55.723  -0.994   1.667 1.00 . A C .  17 LYS HE3  1 1 
       18 23439 1 1 17 LYS HG2  H  56.789   1.829  -0.417 1.00 . A C .  17 LYS HG2  1 1 
       18 23440 1 1 17 LYS HG3  H  57.168   1.044   1.115 1.00 . A C .  17 LYS HG3  1 1 
       18 23441 1 1 17 LYS HZ1  H  54.055  -1.165  -0.758 1.00 . A C .  17 LYS HZ1  1 1 
       18 23442 1 1 17 LYS HZ2  H  53.723  -1.713   0.814 1.00 . A C .  17 LYS HZ2  1 1 
       18 23443 1 1 17 LYS HZ3  H  54.814  -2.564  -0.171 1.00 . A C .  17 LYS HZ3  1 1 
       18 23444 1 1 17 LYS N    N  56.819   2.496   3.534 1.00 . A C .  17 LYS N    1 1 
       18 23445 1 1 17 LYS NZ   N  54.458  -1.619   0.084 1.00 . A C .  17 LYS NZ   1 1 
       18 23446 1 1 17 LYS O    O  58.073   5.439   2.113 1.00 . A C .  17 LYS O    1 1 
       18 23447 1 1 18 ASN C    C  57.354   7.126   4.334 1.00 . A C .  18 ASN C    1 1 
       18 23448 1 1 18 ASN CA   C  56.121   6.729   3.496 1.00 . A C .  18 ASN CA   1 1 
       18 23449 1 1 18 ASN CB   C  54.791   6.945   4.255 1.00 . A C .  18 ASN CB   1 1 
       18 23450 1 1 18 ASN CG   C  55.032   7.469   5.676 1.00 . A C .  18 ASN CG   1 1 
       18 23451 1 1 18 ASN H    H  55.441   4.680   3.528 1.00 . A C .  18 ASN H    1 1 
       18 23452 1 1 18 ASN HA   H  56.107   7.289   2.572 1.00 . A C .  18 ASN HA   1 1 
       18 23453 1 1 18 ASN HB2  H  54.187   7.658   3.714 1.00 . A C .  18 ASN HB2  1 1 
       18 23454 1 1 18 ASN HB3  H  54.261   6.005   4.311 1.00 . A C .  18 ASN HB3  1 1 
       18 23455 1 1 18 ASN HD21 H  55.501   9.301   5.085 1.00 . A C .  18 ASN HD21 1 1 
       18 23456 1 1 18 ASN HD22 H  55.547   9.044   6.760 1.00 . A C .  18 ASN HD22 1 1 
       18 23457 1 1 18 ASN N    N  56.160   5.262   3.201 1.00 . A C .  18 ASN N    1 1 
       18 23458 1 1 18 ASN ND2  N  55.389   8.708   5.855 1.00 . A C .  18 ASN ND2  1 1 
       18 23459 1 1 18 ASN O    O  57.954   8.163   4.113 1.00 . A C .  18 ASN O    1 1 
       18 23460 1 1 18 ASN OD1  O  54.881   6.743   6.635 1.00 . A C .  18 ASN OD1  1 1 
       18 23461 1 1 19 GLU C    C  60.222   6.500   5.255 1.00 . A C .  19 GLU C    1 1 
       18 23462 1 1 19 GLU CA   C  58.948   6.617   6.108 1.00 . A C .  19 GLU CA   1 1 
       18 23463 1 1 19 GLU CB   C  58.964   5.566   7.227 1.00 . A C .  19 GLU CB   1 1 
       18 23464 1 1 19 GLU CD   C  57.925   7.012   8.991 1.00 . A C .  19 GLU CD   1 1 
       18 23465 1 1 19 GLU CG   C  57.749   5.750   8.143 1.00 . A C .  19 GLU CG   1 1 
       18 23466 1 1 19 GLU H    H  57.254   5.463   5.426 1.00 . A C .  19 GLU H    1 1 
       18 23467 1 1 19 GLU HA   H  58.865   7.606   6.528 1.00 . A C .  19 GLU HA   1 1 
       18 23468 1 1 19 GLU HB2  H  58.935   4.579   6.790 1.00 . A C .  19 GLU HB2  1 1 
       18 23469 1 1 19 GLU HB3  H  59.869   5.673   7.807 1.00 . A C .  19 GLU HB3  1 1 
       18 23470 1 1 19 GLU HG2  H  56.858   5.843   7.543 1.00 . A C .  19 GLU HG2  1 1 
       18 23471 1 1 19 GLU HG3  H  57.656   4.892   8.792 1.00 . A C .  19 GLU HG3  1 1 
       18 23472 1 1 19 GLU N    N  57.745   6.300   5.275 1.00 . A C .  19 GLU N    1 1 
       18 23473 1 1 19 GLU O    O  61.146   7.280   5.394 1.00 . A C .  19 GLU O    1 1 
       18 23474 1 1 19 GLU OE1  O  58.705   6.970   9.927 1.00 . A C .  19 GLU OE1  1 1 
       18 23475 1 1 19 GLU OE2  O  57.277   7.999   8.687 1.00 . A C .  19 GLU OE2  1 1 
       18 23476 1 1 20 PHE C    C  61.614   6.502   2.514 1.00 . A C .  20 PHE C    1 1 
       18 23477 1 1 20 PHE CA   C  61.470   5.330   3.500 1.00 . A C .  20 PHE CA   1 1 
       18 23478 1 1 20 PHE CB   C  61.200   4.017   2.747 1.00 . A C .  20 PHE CB   1 1 
       18 23479 1 1 20 PHE CD1  C  61.633   2.792   4.929 1.00 . A C .  20 PHE CD1  1 1 
       18 23480 1 1 20 PHE CD2  C  62.317   1.756   2.843 1.00 . A C .  20 PHE CD2  1 1 
       18 23481 1 1 20 PHE CE1  C  62.114   1.680   5.635 1.00 . A C .  20 PHE CE1  1 1 
       18 23482 1 1 20 PHE CE2  C  62.798   0.648   3.551 1.00 . A C .  20 PHE CE2  1 1 
       18 23483 1 1 20 PHE CG   C  61.733   2.831   3.529 1.00 . A C .  20 PHE CG   1 1 
       18 23484 1 1 20 PHE CZ   C  62.697   0.611   4.946 1.00 . A C .  20 PHE CZ   1 1 
       18 23485 1 1 20 PHE H    H  59.505   4.914   4.293 1.00 . A C .  20 PHE H    1 1 
       18 23486 1 1 20 PHE HA   H  62.360   5.234   4.102 1.00 . A C .  20 PHE HA   1 1 
       18 23487 1 1 20 PHE HB2  H  60.136   3.898   2.606 1.00 . A C .  20 PHE HB2  1 1 
       18 23488 1 1 20 PHE HB3  H  61.684   4.054   1.783 1.00 . A C .  20 PHE HB3  1 1 
       18 23489 1 1 20 PHE HD1  H  61.187   3.615   5.462 1.00 . A C .  20 PHE HD1  1 1 
       18 23490 1 1 20 PHE HD2  H  62.398   1.782   1.767 1.00 . A C .  20 PHE HD2  1 1 
       18 23491 1 1 20 PHE HE1  H  62.036   1.650   6.711 1.00 . A C .  20 PHE HE1  1 1 
       18 23492 1 1 20 PHE HE2  H  63.248  -0.180   3.020 1.00 . A C .  20 PHE HE2  1 1 
       18 23493 1 1 20 PHE HZ   H  63.065  -0.245   5.492 1.00 . A C .  20 PHE HZ   1 1 
       18 23494 1 1 20 PHE N    N  60.268   5.525   4.376 1.00 . A C .  20 PHE N    1 1 
       18 23495 1 1 20 PHE O    O  62.681   7.070   2.372 1.00 . A C .  20 PHE O    1 1 
       18 23496 1 1 21 LYS C    C  61.033   9.297   1.583 1.00 . A C .  21 LYS C    1 1 
       18 23497 1 1 21 LYS CA   C  60.610   8.010   0.863 1.00 . A C .  21 LYS CA   1 1 
       18 23498 1 1 21 LYS CB   C  59.184   8.148   0.309 1.00 . A C .  21 LYS CB   1 1 
       18 23499 1 1 21 LYS CD   C  58.094  10.005  -0.991 1.00 . A C .  21 LYS CD   1 1 
       18 23500 1 1 21 LYS CE   C  57.882  10.549  -2.409 1.00 . A C .  21 LYS CE   1 1 
       18 23501 1 1 21 LYS CG   C  59.209   8.948  -1.002 1.00 . A C .  21 LYS CG   1 1 
       18 23502 1 1 21 LYS H    H  59.697   6.393   1.974 1.00 . A C .  21 LYS H    1 1 
       18 23503 1 1 21 LYS HA   H  61.298   7.784   0.061 1.00 . A C .  21 LYS HA   1 1 
       18 23504 1 1 21 LYS HB2  H  58.774   7.164   0.122 1.00 . A C .  21 LYS HB2  1 1 
       18 23505 1 1 21 LYS HB3  H  58.567   8.665   1.030 1.00 . A C .  21 LYS HB3  1 1 
       18 23506 1 1 21 LYS HD2  H  57.176   9.558  -0.638 1.00 . A C .  21 LYS HD2  1 1 
       18 23507 1 1 21 LYS HD3  H  58.373  10.816  -0.336 1.00 . A C .  21 LYS HD3  1 1 
       18 23508 1 1 21 LYS HE2  H  57.968   9.750  -3.133 1.00 . A C .  21 LYS HE2  1 1 
       18 23509 1 1 21 LYS HE3  H  56.917  11.027  -2.490 1.00 . A C .  21 LYS HE3  1 1 
       18 23510 1 1 21 LYS HG2  H  60.167   9.436  -1.111 1.00 . A C .  21 LYS HG2  1 1 
       18 23511 1 1 21 LYS HG3  H  59.054   8.276  -1.834 1.00 . A C .  21 LYS HG3  1 1 
       18 23512 1 1 21 LYS HZ1  H  58.810  12.061  -3.499 1.00 . A C .  21 LYS HZ1  1 1 
       18 23513 1 1 21 LYS HZ2  H  59.887  11.066  -2.641 1.00 . A C .  21 LYS HZ2  1 1 
       18 23514 1 1 21 LYS HZ3  H  58.965  12.233  -1.820 1.00 . A C .  21 LYS HZ3  1 1 
       18 23515 1 1 21 LYS N    N  60.545   6.868   1.838 1.00 . A C .  21 LYS N    1 1 
       18 23516 1 1 21 LYS NZ   N  58.966  11.552  -2.607 1.00 . A C .  21 LYS NZ   1 1 
       18 23517 1 1 21 LYS O    O  61.856  10.045   1.095 1.00 . A C .  21 LYS O    1 1 
       18 23518 1 1 22 ALA C    C  62.358  10.831   3.741 1.00 . A C .  22 ALA C    1 1 
       18 23519 1 1 22 ALA CA   C  60.844  10.783   3.513 1.00 . A C .  22 ALA CA   1 1 
       18 23520 1 1 22 ALA CB   C  60.105  10.656   4.844 1.00 . A C .  22 ALA CB   1 1 
       18 23521 1 1 22 ALA H    H  59.818   8.923   3.117 1.00 . A C .  22 ALA H    1 1 
       18 23522 1 1 22 ALA HA   H  60.515  11.666   2.989 1.00 . A C .  22 ALA HA   1 1 
       18 23523 1 1 22 ALA HB1  H  60.357  11.496   5.475 1.00 . A C .  22 ALA HB1  1 1 
       18 23524 1 1 22 ALA HB2  H  60.398   9.737   5.331 1.00 . A C .  22 ALA HB2  1 1 
       18 23525 1 1 22 ALA HB3  H  59.040  10.644   4.664 1.00 . A C .  22 ALA HB3  1 1 
       18 23526 1 1 22 ALA N    N  60.477   9.551   2.746 1.00 . A C .  22 ALA N    1 1 
       18 23527 1 1 22 ALA O    O  62.983  11.867   3.599 1.00 . A C .  22 ALA O    1 1 
       18 23528 1 1 23 ALA C    C  65.161   9.783   2.955 1.00 . A C .  23 ALA C    1 1 
       18 23529 1 1 23 ALA CA   C  64.430   9.691   4.302 1.00 . A C .  23 ALA CA   1 1 
       18 23530 1 1 23 ALA CB   C  64.718   8.347   4.980 1.00 . A C .  23 ALA CB   1 1 
       18 23531 1 1 23 ALA H    H  62.429   8.889   4.178 1.00 . A C .  23 ALA H    1 1 
       18 23532 1 1 23 ALA HA   H  64.728  10.504   4.947 1.00 . A C .  23 ALA HA   1 1 
       18 23533 1 1 23 ALA HB1  H  64.342   8.366   5.992 1.00 . A C .  23 ALA HB1  1 1 
       18 23534 1 1 23 ALA HB2  H  65.783   8.172   4.997 1.00 . A C .  23 ALA HB2  1 1 
       18 23535 1 1 23 ALA HB3  H  64.233   7.555   4.431 1.00 . A C .  23 ALA HB3  1 1 
       18 23536 1 1 23 ALA N    N  62.954   9.715   4.079 1.00 . A C .  23 ALA N    1 1 
       18 23537 1 1 23 ALA O    O  66.046  10.594   2.776 1.00 . A C .  23 ALA O    1 1 
       18 23538 1 1 24 PHE C    C  65.349  10.375   0.026 1.00 . A C .  24 PHE C    1 1 
       18 23539 1 1 24 PHE CA   C  65.443   8.980   0.662 1.00 . A C .  24 PHE CA   1 1 
       18 23540 1 1 24 PHE CB   C  64.661   7.961  -0.173 1.00 . A C .  24 PHE CB   1 1 
       18 23541 1 1 24 PHE CD1  C  66.579   6.419  -0.716 1.00 . A C .  24 PHE CD1  1 1 
       18 23542 1 1 24 PHE CD2  C  65.471   7.582  -2.531 1.00 . A C .  24 PHE CD2  1 1 
       18 23543 1 1 24 PHE CE1  C  67.447   5.814  -1.632 1.00 . A C .  24 PHE CE1  1 1 
       18 23544 1 1 24 PHE CE2  C  66.339   6.977  -3.451 1.00 . A C .  24 PHE CE2  1 1 
       18 23545 1 1 24 PHE CG   C  65.591   7.302  -1.165 1.00 . A C .  24 PHE CG   1 1 
       18 23546 1 1 24 PHE CZ   C  67.327   6.093  -3.001 1.00 . A C .  24 PHE CZ   1 1 
       18 23547 1 1 24 PHE H    H  64.062   8.316   2.183 1.00 . A C .  24 PHE H    1 1 
       18 23548 1 1 24 PHE HA   H  66.473   8.673   0.741 1.00 . A C .  24 PHE HA   1 1 
       18 23549 1 1 24 PHE HB2  H  64.239   7.210   0.480 1.00 . A C .  24 PHE HB2  1 1 
       18 23550 1 1 24 PHE HB3  H  63.866   8.465  -0.703 1.00 . A C .  24 PHE HB3  1 1 
       18 23551 1 1 24 PHE HD1  H  66.670   6.204   0.338 1.00 . A C .  24 PHE HD1  1 1 
       18 23552 1 1 24 PHE HD2  H  64.708   8.264  -2.877 1.00 . A C .  24 PHE HD2  1 1 
       18 23553 1 1 24 PHE HE1  H  68.209   5.132  -1.283 1.00 . A C .  24 PHE HE1  1 1 
       18 23554 1 1 24 PHE HE2  H  66.248   7.193  -4.505 1.00 . A C .  24 PHE HE2  1 1 
       18 23555 1 1 24 PHE HZ   H  67.997   5.627  -3.709 1.00 . A C .  24 PHE HZ   1 1 
       18 23556 1 1 24 PHE N    N  64.785   8.956   2.009 1.00 . A C .  24 PHE N    1 1 
       18 23557 1 1 24 PHE O    O  66.283  10.846  -0.596 1.00 . A C .  24 PHE O    1 1 
       18 23558 1 1 25 ASP C    C  65.119  13.378   0.100 1.00 . A C .  25 ASP C    1 1 
       18 23559 1 1 25 ASP CA   C  64.049  12.396  -0.417 1.00 . A C .  25 ASP CA   1 1 
       18 23560 1 1 25 ASP CB   C  62.654  12.838   0.037 1.00 . A C .  25 ASP CB   1 1 
       18 23561 1 1 25 ASP CG   C  61.625  12.526  -1.053 1.00 . A C .  25 ASP CG   1 1 
       18 23562 1 1 25 ASP H    H  63.491  10.624   0.678 1.00 . A C .  25 ASP H    1 1 
       18 23563 1 1 25 ASP HA   H  64.080  12.340  -1.494 1.00 . A C .  25 ASP HA   1 1 
       18 23564 1 1 25 ASP HB2  H  62.389  12.312   0.942 1.00 . A C .  25 ASP HB2  1 1 
       18 23565 1 1 25 ASP HB3  H  62.657  13.899   0.229 1.00 . A C .  25 ASP HB3  1 1 
       18 23566 1 1 25 ASP N    N  64.227  11.032   0.176 1.00 . A C .  25 ASP N    1 1 
       18 23567 1 1 25 ASP O    O  65.474  14.322  -0.580 1.00 . A C .  25 ASP O    1 1 
       18 23568 1 1 25 ASP OD1  O  61.629  11.412  -1.552 1.00 . A C .  25 ASP OD1  1 1 
       18 23569 1 1 25 ASP OD2  O  60.843  13.408  -1.368 1.00 . A C .  25 ASP OD2  1 1 
       18 23570 1 1 26 ILE C    C  67.897  14.169   0.924 1.00 . A C .  26 ILE C    1 1 
       18 23571 1 1 26 ILE CA   C  66.673  14.100   1.852 1.00 . A C .  26 ILE CA   1 1 
       18 23572 1 1 26 ILE CB   C  67.059  13.523   3.226 1.00 . A C .  26 ILE CB   1 1 
       18 23573 1 1 26 ILE CD1  C  66.181  12.991   5.515 1.00 . A C .  26 ILE CD1  1 1 
       18 23574 1 1 26 ILE CG1  C  65.899  13.737   4.205 1.00 . A C .  26 ILE CG1  1 1 
       18 23575 1 1 26 ILE CG2  C  68.310  14.233   3.762 1.00 . A C .  26 ILE CG2  1 1 
       18 23576 1 1 26 ILE H    H  65.326  12.403   1.830 1.00 . A C .  26 ILE H    1 1 
       18 23577 1 1 26 ILE HA   H  66.253  15.086   1.981 1.00 . A C .  26 ILE HA   1 1 
       18 23578 1 1 26 ILE HB   H  67.259  12.466   3.130 1.00 . A C .  26 ILE HB   1 1 
       18 23579 1 1 26 ILE HD11 H  66.441  13.701   6.287 1.00 . A C .  26 ILE HD11 1 1 
       18 23580 1 1 26 ILE HD12 H  67.002  12.303   5.370 1.00 . A C .  26 ILE HD12 1 1 
       18 23581 1 1 26 ILE HD13 H  65.302  12.441   5.813 1.00 . A C .  26 ILE HD13 1 1 
       18 23582 1 1 26 ILE HG12 H  65.788  14.792   4.407 1.00 . A C .  26 ILE HG12 1 1 
       18 23583 1 1 26 ILE HG13 H  64.989  13.358   3.768 1.00 . A C .  26 ILE HG13 1 1 
       18 23584 1 1 26 ILE HG21 H  68.177  15.302   3.690 1.00 . A C .  26 ILE HG21 1 1 
       18 23585 1 1 26 ILE HG22 H  69.169  13.936   3.181 1.00 . A C .  26 ILE HG22 1 1 
       18 23586 1 1 26 ILE HG23 H  68.464  13.959   4.796 1.00 . A C .  26 ILE HG23 1 1 
       18 23587 1 1 26 ILE N    N  65.631  13.169   1.296 1.00 . A C .  26 ILE N    1 1 
       18 23588 1 1 26 ILE O    O  68.419  15.238   0.663 1.00 . A C .  26 ILE O    1 1 
       18 23589 1 1 27 PHE C    C  69.078  13.184  -1.974 1.00 . A C .  27 PHE C    1 1 
       18 23590 1 1 27 PHE CA   C  69.537  13.084  -0.510 1.00 . A C .  27 PHE CA   1 1 
       18 23591 1 1 27 PHE CB   C  70.376  11.797  -0.280 1.00 . A C .  27 PHE CB   1 1 
       18 23592 1 1 27 PHE CD1  C  69.853  11.349   2.152 1.00 . A C .  27 PHE CD1  1 1 
       18 23593 1 1 27 PHE CD2  C  69.243   9.674   0.508 1.00 . A C .  27 PHE CD2  1 1 
       18 23594 1 1 27 PHE CE1  C  69.329  10.544   3.167 1.00 . A C .  27 PHE CE1  1 1 
       18 23595 1 1 27 PHE CE2  C  68.719   8.869   1.526 1.00 . A C .  27 PHE CE2  1 1 
       18 23596 1 1 27 PHE CG   C  69.807  10.919   0.820 1.00 . A C .  27 PHE CG   1 1 
       18 23597 1 1 27 PHE CZ   C  68.764   9.304   2.854 1.00 . A C .  27 PHE CZ   1 1 
       18 23598 1 1 27 PHE H    H  67.907  12.202   0.621 1.00 . A C .  27 PHE H    1 1 
       18 23599 1 1 27 PHE HA   H  70.143  13.945  -0.273 1.00 . A C .  27 PHE HA   1 1 
       18 23600 1 1 27 PHE HB2  H  70.403  11.229  -1.197 1.00 . A C .  27 PHE HB2  1 1 
       18 23601 1 1 27 PHE HB3  H  71.386  12.082  -0.018 1.00 . A C .  27 PHE HB3  1 1 
       18 23602 1 1 27 PHE HD1  H  70.288  12.308   2.396 1.00 . A C .  27 PHE HD1  1 1 
       18 23603 1 1 27 PHE HD2  H  69.213   9.333  -0.517 1.00 . A C .  27 PHE HD2  1 1 
       18 23604 1 1 27 PHE HE1  H  69.364  10.878   4.191 1.00 . A C .  27 PHE HE1  1 1 
       18 23605 1 1 27 PHE HE2  H  68.281   7.912   1.287 1.00 . A C .  27 PHE HE2  1 1 
       18 23606 1 1 27 PHE HZ   H  68.358   8.683   3.638 1.00 . A C .  27 PHE HZ   1 1 
       18 23607 1 1 27 PHE N    N  68.351  13.051   0.413 1.00 . A C .  27 PHE N    1 1 
       18 23608 1 1 27 PHE O    O  69.811  13.656  -2.822 1.00 . A C .  27 PHE O    1 1 
       18 23609 1 1 28 VAL C    C  67.088  14.332  -4.056 1.00 . A C .  28 VAL C    1 1 
       18 23610 1 1 28 VAL CA   C  67.379  12.863  -3.696 1.00 . A C .  28 VAL CA   1 1 
       18 23611 1 1 28 VAL CB   C  66.092  12.025  -3.743 1.00 . A C .  28 VAL CB   1 1 
       18 23612 1 1 28 VAL CG1  C  65.373  12.253  -5.077 1.00 . A C .  28 VAL CG1  1 1 
       18 23613 1 1 28 VAL CG2  C  66.434  10.536  -3.606 1.00 . A C .  28 VAL CG2  1 1 
       18 23614 1 1 28 VAL H    H  67.285  12.397  -1.584 1.00 . A C .  28 VAL H    1 1 
       18 23615 1 1 28 VAL HA   H  68.110  12.453  -4.374 1.00 . A C .  28 VAL HA   1 1 
       18 23616 1 1 28 VAL HB   H  65.444  12.322  -2.932 1.00 . A C .  28 VAL HB   1 1 
       18 23617 1 1 28 VAL HG11 H  64.557  11.554  -5.172 1.00 . A C .  28 VAL HG11 1 1 
       18 23618 1 1 28 VAL HG12 H  66.069  12.105  -5.892 1.00 . A C .  28 VAL HG12 1 1 
       18 23619 1 1 28 VAL HG13 H  64.990  13.263  -5.111 1.00 . A C .  28 VAL HG13 1 1 
       18 23620 1 1 28 VAL HG21 H  65.780  10.084  -2.876 1.00 . A C .  28 VAL HG21 1 1 
       18 23621 1 1 28 VAL HG22 H  67.460  10.426  -3.286 1.00 . A C .  28 VAL HG22 1 1 
       18 23622 1 1 28 VAL HG23 H  66.300  10.046  -4.559 1.00 . A C .  28 VAL HG23 1 1 
       18 23623 1 1 28 VAL N    N  67.871  12.764  -2.281 1.00 . A C .  28 VAL N    1 1 
       18 23624 1 1 28 VAL O    O  67.118  14.710  -5.212 1.00 . A C .  28 VAL O    1 1 
       18 23625 1 1 29 GLN C    C  67.719  17.266  -4.054 1.00 . A C .  29 GLN C    1 1 
       18 23626 1 1 29 GLN CA   C  66.523  16.603  -3.350 1.00 . A C .  29 GLN CA   1 1 
       18 23627 1 1 29 GLN CB   C  66.285  17.228  -1.969 1.00 . A C .  29 GLN CB   1 1 
       18 23628 1 1 29 GLN CD   C  64.435  18.795  -2.620 1.00 . A C .  29 GLN CD   1 1 
       18 23629 1 1 29 GLN CG   C  65.883  18.699  -2.126 1.00 . A C .  29 GLN CG   1 1 
       18 23630 1 1 29 GLN H    H  66.795  14.831  -2.148 1.00 . A C .  29 GLN H    1 1 
       18 23631 1 1 29 GLN HA   H  65.634  16.700  -3.953 1.00 . A C .  29 GLN HA   1 1 
       18 23632 1 1 29 GLN HB2  H  65.494  16.690  -1.464 1.00 . A C .  29 GLN HB2  1 1 
       18 23633 1 1 29 GLN HB3  H  67.190  17.164  -1.382 1.00 . A C .  29 GLN HB3  1 1 
       18 23634 1 1 29 GLN HE21 H  63.640  18.364  -0.851 1.00 . A C .  29 GLN HE21 1 1 
       18 23635 1 1 29 GLN HE22 H  62.526  18.640  -2.102 1.00 . A C .  29 GLN HE22 1 1 
       18 23636 1 1 29 GLN HG2  H  65.970  19.198  -1.172 1.00 . A C .  29 GLN HG2  1 1 
       18 23637 1 1 29 GLN HG3  H  66.535  19.175  -2.841 1.00 . A C .  29 GLN HG3  1 1 
       18 23638 1 1 29 GLN N    N  66.811  15.159  -3.072 1.00 . A C .  29 GLN N    1 1 
       18 23639 1 1 29 GLN NE2  N  63.452  18.582  -1.789 1.00 . A C .  29 GLN NE2  1 1 
       18 23640 1 1 29 GLN O    O  67.549  18.014  -4.999 1.00 . A C .  29 GLN O    1 1 
       18 23641 1 1 29 GLN OE1  O  64.196  19.069  -3.777 1.00 . A C .  29 GLN OE1  1 1 
       18 23642 1 1 30 GLY C    C  70.754  16.612  -5.246 1.00 . A C .  30 GLY C    1 1 
       18 23643 1 1 30 GLY CA   C  70.124  17.609  -4.262 1.00 . A C .  30 GLY CA   1 1 
       18 23644 1 1 30 GLY H    H  69.041  16.388  -2.847 1.00 . A C .  30 GLY H    1 1 
       18 23645 1 1 30 GLY HA2  H  69.824  18.500  -4.796 1.00 . A C .  30 GLY HA2  1 1 
       18 23646 1 1 30 GLY HA3  H  70.849  17.870  -3.506 1.00 . A C .  30 GLY HA3  1 1 
       18 23647 1 1 30 GLY N    N  68.924  16.996  -3.609 1.00 . A C .  30 GLY N    1 1 
       18 23648 1 1 30 GLY O    O  71.956  16.436  -5.272 1.00 . A C .  30 GLY O    1 1 
       18 23649 1 1 31 ALA C    C  69.710  15.066  -8.362 1.00 . A C .  31 ALA C    1 1 
       18 23650 1 1 31 ALA CA   C  70.496  14.982  -7.048 1.00 . A C .  31 ALA CA   1 1 
       18 23651 1 1 31 ALA CB   C  70.295  13.611  -6.392 1.00 . A C .  31 ALA CB   1 1 
       18 23652 1 1 31 ALA H    H  68.986  16.131  -6.021 1.00 . A C .  31 ALA H    1 1 
       18 23653 1 1 31 ALA HA   H  71.545  15.159  -7.223 1.00 . A C .  31 ALA HA   1 1 
       18 23654 1 1 31 ALA HB1  H  70.671  12.838  -7.045 1.00 . A C .  31 ALA HB1  1 1 
       18 23655 1 1 31 ALA HB2  H  69.241  13.452  -6.213 1.00 . A C .  31 ALA HB2  1 1 
       18 23656 1 1 31 ALA HB3  H  70.826  13.578  -5.451 1.00 . A C .  31 ALA HB3  1 1 
       18 23657 1 1 31 ALA N    N  69.952  15.966  -6.059 1.00 . A C .  31 ALA N    1 1 
       18 23658 1 1 31 ALA O    O  68.519  15.324  -8.366 1.00 . A C .  31 ALA O    1 1 
       18 23659 1 1 32 GLU C    C  68.812  13.654 -11.012 1.00 . A C .  32 GLU C    1 1 
       18 23660 1 1 32 GLU CA   C  69.664  14.913 -10.800 1.00 . A C .  32 GLU CA   1 1 
       18 23661 1 1 32 GLU CB   C  70.785  14.991 -11.846 1.00 . A C .  32 GLU CB   1 1 
       18 23662 1 1 32 GLU CD   C  72.423  16.757 -11.134 1.00 . A C .  32 GLU CD   1 1 
       18 23663 1 1 32 GLU CG   C  71.219  16.451 -12.030 1.00 . A C .  32 GLU CG   1 1 
       18 23664 1 1 32 GLU H    H  71.325  14.643  -9.443 1.00 . A C .  32 GLU H    1 1 
       18 23665 1 1 32 GLU HA   H  69.048  15.797 -10.856 1.00 . A C .  32 GLU HA   1 1 
       18 23666 1 1 32 GLU HB2  H  71.629  14.401 -11.514 1.00 . A C .  32 GLU HB2  1 1 
       18 23667 1 1 32 GLU HB3  H  70.426  14.604 -12.788 1.00 . A C .  32 GLU HB3  1 1 
       18 23668 1 1 32 GLU HG2  H  71.487  16.620 -13.062 1.00 . A C .  32 GLU HG2  1 1 
       18 23669 1 1 32 GLU HG3  H  70.402  17.103 -11.761 1.00 . A C .  32 GLU HG3  1 1 
       18 23670 1 1 32 GLU N    N  70.367  14.849  -9.476 1.00 . A C .  32 GLU N    1 1 
       18 23671 1 1 32 GLU O    O  67.609  13.729 -11.191 1.00 . A C .  32 GLU O    1 1 
       18 23672 1 1 32 GLU OE1  O  73.537  16.534 -11.578 1.00 . A C .  32 GLU OE1  1 1 
       18 23673 1 1 32 GLU OE2  O  72.209  17.210 -10.024 1.00 . A C .  32 GLU OE2  1 1 
       18 23674 1 1 33 ASP C    C  68.008  10.765  -9.876 1.00 . A C .  33 ASP C    1 1 
       18 23675 1 1 33 ASP CA   C  68.665  11.226 -11.189 1.00 . A C .  33 ASP CA   1 1 
       18 23676 1 1 33 ASP CB   C  69.714  10.207 -11.651 1.00 . A C .  33 ASP CB   1 1 
       18 23677 1 1 33 ASP CG   C  69.944  10.347 -13.159 1.00 . A C .  33 ASP CG   1 1 
       18 23678 1 1 33 ASP H    H  70.399  12.469 -10.841 1.00 . A C .  33 ASP H    1 1 
       18 23679 1 1 33 ASP HA   H  67.918  11.354 -11.955 1.00 . A C .  33 ASP HA   1 1 
       18 23680 1 1 33 ASP HB2  H  70.644  10.384 -11.129 1.00 . A C .  33 ASP HB2  1 1 
       18 23681 1 1 33 ASP HB3  H  69.366   9.209 -11.436 1.00 . A C .  33 ASP HB3  1 1 
       18 23682 1 1 33 ASP N    N  69.429  12.500 -10.990 1.00 . A C .  33 ASP N    1 1 
       18 23683 1 1 33 ASP O    O  67.041  10.027  -9.890 1.00 . A C .  33 ASP O    1 1 
       18 23684 1 1 33 ASP OD1  O  70.574  11.313 -13.558 1.00 . A C .  33 ASP OD1  1 1 
       18 23685 1 1 33 ASP OD2  O  69.490   9.483 -13.888 1.00 . A C .  33 ASP OD2  1 1 
       18 23686 1 1 34 GLY C    C  68.494   9.392  -7.042 1.00 . A C .  34 GLY C    1 1 
       18 23687 1 1 34 GLY CA   C  67.940  10.763  -7.438 1.00 . A C .  34 GLY CA   1 1 
       18 23688 1 1 34 GLY H    H  69.311  11.771  -8.760 1.00 . A C .  34 GLY H    1 1 
       18 23689 1 1 34 GLY HA2  H  68.203  11.486  -6.679 1.00 . A C .  34 GLY HA2  1 1 
       18 23690 1 1 34 GLY HA3  H  66.866  10.706  -7.523 1.00 . A C .  34 GLY HA3  1 1 
       18 23691 1 1 34 GLY N    N  68.529  11.184  -8.747 1.00 . A C .  34 GLY N    1 1 
       18 23692 1 1 34 GLY O    O  67.797   8.567  -6.482 1.00 . A C .  34 GLY O    1 1 
       18 23693 1 1 35 SER C    C  71.428   8.058  -5.881 1.00 . A C .  35 SER C    1 1 
       18 23694 1 1 35 SER CA   C  70.376   7.847  -6.974 1.00 . A C .  35 SER CA   1 1 
       18 23695 1 1 35 SER CB   C  71.028   7.364  -8.272 1.00 . A C .  35 SER CB   1 1 
       18 23696 1 1 35 SER H    H  70.282   9.841  -7.777 1.00 . A C .  35 SER H    1 1 
       18 23697 1 1 35 SER HA   H  69.630   7.139  -6.648 1.00 . A C .  35 SER HA   1 1 
       18 23698 1 1 35 SER HB2  H  70.564   7.856  -9.111 1.00 . A C .  35 SER HB2  1 1 
       18 23699 1 1 35 SER HB3  H  72.083   7.606  -8.257 1.00 . A C .  35 SER HB3  1 1 
       18 23700 1 1 35 SER HG   H  71.166   5.538  -7.597 1.00 . A C .  35 SER HG   1 1 
       18 23701 1 1 35 SER N    N  69.747   9.153  -7.329 1.00 . A C .  35 SER N    1 1 
       18 23702 1 1 35 SER O    O  71.925   9.153  -5.689 1.00 . A C .  35 SER O    1 1 
       18 23703 1 1 35 SER OG   O  70.850   5.957  -8.402 1.00 . A C .  35 SER OG   1 1 
       18 23704 1 1 36 ILE C    C  74.075   6.425  -4.485 1.00 . A C .  36 ILE C    1 1 
       18 23705 1 1 36 ILE CA   C  72.788   7.156  -4.081 1.00 . A C .  36 ILE CA   1 1 
       18 23706 1 1 36 ILE CB   C  72.183   6.488  -2.830 1.00 . A C .  36 ILE CB   1 1 
       18 23707 1 1 36 ILE CD1  C  70.389   8.195  -2.391 1.00 . A C .  36 ILE CD1  1 1 
       18 23708 1 1 36 ILE CG1  C  70.664   6.736  -2.740 1.00 . A C .  36 ILE CG1  1 1 
       18 23709 1 1 36 ILE CG2  C  72.867   7.046  -1.577 1.00 . A C .  36 ILE CG2  1 1 
       18 23710 1 1 36 ILE H    H  71.356   6.150  -5.342 1.00 . A C .  36 ILE H    1 1 
       18 23711 1 1 36 ILE HA   H  72.992   8.196  -3.883 1.00 . A C .  36 ILE HA   1 1 
       18 23712 1 1 36 ILE HB   H  72.366   5.426  -2.882 1.00 . A C .  36 ILE HB   1 1 
       18 23713 1 1 36 ILE HD11 H  70.728   8.830  -3.196 1.00 . A C .  36 ILE HD11 1 1 
       18 23714 1 1 36 ILE HD12 H  70.917   8.448  -1.483 1.00 . A C .  36 ILE HD12 1 1 
       18 23715 1 1 36 ILE HD13 H  69.329   8.332  -2.244 1.00 . A C .  36 ILE HD13 1 1 
       18 23716 1 1 36 ILE HG12 H  70.198   6.499  -3.686 1.00 . A C .  36 ILE HG12 1 1 
       18 23717 1 1 36 ILE HG13 H  70.245   6.105  -1.971 1.00 . A C .  36 ILE HG13 1 1 
       18 23718 1 1 36 ILE HG21 H  73.314   8.003  -1.804 1.00 . A C .  36 ILE HG21 1 1 
       18 23719 1 1 36 ILE HG22 H  73.633   6.360  -1.249 1.00 . A C .  36 ILE HG22 1 1 
       18 23720 1 1 36 ILE HG23 H  72.136   7.168  -0.794 1.00 . A C .  36 ILE HG23 1 1 
       18 23721 1 1 36 ILE N    N  71.769   7.021  -5.166 1.00 . A C .  36 ILE N    1 1 
       18 23722 1 1 36 ILE O    O  74.036   5.409  -5.153 1.00 . A C .  36 ILE O    1 1 
       18 23723 1 1 37 SER C    C  77.010   5.441  -3.222 1.00 . A C .  37 SER C    1 1 
       18 23724 1 1 37 SER CA   C  76.503   6.250  -4.423 1.00 . A C .  37 SER CA   1 1 
       18 23725 1 1 37 SER CB   C  77.466   7.386  -4.753 1.00 . A C .  37 SER CB   1 1 
       18 23726 1 1 37 SER H    H  75.219   7.740  -3.530 1.00 . A C .  37 SER H    1 1 
       18 23727 1 1 37 SER HA   H  76.379   5.611  -5.282 1.00 . A C .  37 SER HA   1 1 
       18 23728 1 1 37 SER HB2  H  76.907   8.288  -4.940 1.00 . A C .  37 SER HB2  1 1 
       18 23729 1 1 37 SER HB3  H  78.136   7.545  -3.919 1.00 . A C .  37 SER HB3  1 1 
       18 23730 1 1 37 SER HG   H  77.792   7.478  -6.670 1.00 . A C .  37 SER HG   1 1 
       18 23731 1 1 37 SER N    N  75.211   6.925  -4.075 1.00 . A C .  37 SER N    1 1 
       18 23732 1 1 37 SER O    O  76.574   5.642  -2.104 1.00 . A C .  37 SER O    1 1 
       18 23733 1 1 37 SER OG   O  78.208   7.047  -5.917 1.00 . A C .  37 SER OG   1 1 
       18 23734 1 1 38 THR C    C  79.030   4.583  -1.199 1.00 . A C .  38 THR C    1 1 
       18 23735 1 1 38 THR CA   C  78.455   3.692  -2.310 1.00 . A C .  38 THR CA   1 1 
       18 23736 1 1 38 THR CB   C  79.560   2.816  -2.921 1.00 . A C .  38 THR CB   1 1 
       18 23737 1 1 38 THR CG2  C  78.951   1.843  -3.935 1.00 . A C .  38 THR CG2  1 1 
       18 23738 1 1 38 THR H    H  78.258   4.380  -4.357 1.00 . A C .  38 THR H    1 1 
       18 23739 1 1 38 THR HA   H  77.672   3.067  -1.913 1.00 . A C .  38 THR HA   1 1 
       18 23740 1 1 38 THR HB   H  80.050   2.257  -2.138 1.00 . A C .  38 THR HB   1 1 
       18 23741 1 1 38 THR HG1  H  81.319   3.132  -3.703 1.00 . A C .  38 THR HG1  1 1 
       18 23742 1 1 38 THR HG21 H  77.963   2.182  -4.210 1.00 . A C .  38 THR HG21 1 1 
       18 23743 1 1 38 THR HG22 H  78.885   0.858  -3.498 1.00 . A C .  38 THR HG22 1 1 
       18 23744 1 1 38 THR HG23 H  79.575   1.804  -4.817 1.00 . A C .  38 THR HG23 1 1 
       18 23745 1 1 38 THR N    N  77.923   4.525  -3.443 1.00 . A C .  38 THR N    1 1 
       18 23746 1 1 38 THR O    O  78.848   4.316  -0.027 1.00 . A C .  38 THR O    1 1 
       18 23747 1 1 38 THR OG1  O  80.514   3.644  -3.579 1.00 . A C .  38 THR OG1  1 1 
       18 23748 1 1 39 LYS C    C  79.207   7.299   0.246 1.00 . A C .  39 LYS C    1 1 
       18 23749 1 1 39 LYS CA   C  80.308   6.551  -0.526 1.00 . A C .  39 LYS CA   1 1 
       18 23750 1 1 39 LYS CB   C  81.146   7.554  -1.319 1.00 . A C .  39 LYS CB   1 1 
       18 23751 1 1 39 LYS CD   C  83.089   7.787  -2.868 1.00 . A C .  39 LYS CD   1 1 
       18 23752 1 1 39 LYS CE   C  83.331   9.195  -2.302 1.00 . A C .  39 LYS CE   1 1 
       18 23753 1 1 39 LYS CG   C  82.447   6.902  -1.793 1.00 . A C .  39 LYS CG   1 1 
       18 23754 1 1 39 LYS H    H  79.851   5.829  -2.513 1.00 . A C .  39 LYS H    1 1 
       18 23755 1 1 39 LYS HA   H  80.938   6.000   0.154 1.00 . A C .  39 LYS HA   1 1 
       18 23756 1 1 39 LYS HB2  H  80.581   7.891  -2.177 1.00 . A C .  39 LYS HB2  1 1 
       18 23757 1 1 39 LYS HB3  H  81.378   8.399  -0.689 1.00 . A C .  39 LYS HB3  1 1 
       18 23758 1 1 39 LYS HD2  H  84.031   7.354  -3.173 1.00 . A C .  39 LYS HD2  1 1 
       18 23759 1 1 39 LYS HD3  H  82.429   7.853  -3.722 1.00 . A C .  39 LYS HD3  1 1 
       18 23760 1 1 39 LYS HE2  H  83.169   9.202  -1.232 1.00 . A C .  39 LYS HE2  1 1 
       18 23761 1 1 39 LYS HE3  H  84.333   9.525  -2.533 1.00 . A C .  39 LYS HE3  1 1 
       18 23762 1 1 39 LYS HG2  H  83.124   6.796  -0.956 1.00 . A C .  39 LYS HG2  1 1 
       18 23763 1 1 39 LYS HG3  H  82.234   5.929  -2.210 1.00 . A C .  39 LYS HG3  1 1 
       18 23764 1 1 39 LYS HZ1  H  81.377   9.845  -2.645 1.00 . A C .  39 LYS HZ1  1 1 
       18 23765 1 1 39 LYS HZ2  H  82.382   9.914  -4.012 1.00 . A C .  39 LYS HZ2  1 1 
       18 23766 1 1 39 LYS HZ3  H  82.547  11.066  -2.777 1.00 . A C .  39 LYS HZ3  1 1 
       18 23767 1 1 39 LYS N    N  79.719   5.638  -1.560 1.00 . A C .  39 LYS N    1 1 
       18 23768 1 1 39 LYS NZ   N  82.334  10.071  -2.985 1.00 . A C .  39 LYS NZ   1 1 
       18 23769 1 1 39 LYS O    O  79.356   7.602   1.414 1.00 . A C .  39 LYS O    1 1 
       18 23770 1 1 40 GLU C    C  75.995   7.402   0.904 1.00 . A C .  40 GLU C    1 1 
       18 23771 1 1 40 GLU CA   C  77.012   8.360   0.270 1.00 . A C .  40 GLU CA   1 1 
       18 23772 1 1 40 GLU CB   C  76.353   9.169  -0.848 1.00 . A C .  40 GLU CB   1 1 
       18 23773 1 1 40 GLU CD   C  78.359  10.112  -2.034 1.00 . A C .  40 GLU CD   1 1 
       18 23774 1 1 40 GLU CG   C  77.173  10.437  -1.117 1.00 . A C .  40 GLU CG   1 1 
       18 23775 1 1 40 GLU H    H  78.027   7.369  -1.352 1.00 . A C .  40 GLU H    1 1 
       18 23776 1 1 40 GLU HA   H  77.410   9.027   1.016 1.00 . A C .  40 GLU HA   1 1 
       18 23777 1 1 40 GLU HB2  H  76.310   8.571  -1.745 1.00 . A C .  40 GLU HB2  1 1 
       18 23778 1 1 40 GLU HB3  H  75.352   9.447  -0.551 1.00 . A C .  40 GLU HB3  1 1 
       18 23779 1 1 40 GLU HG2  H  76.546  11.175  -1.593 1.00 . A C .  40 GLU HG2  1 1 
       18 23780 1 1 40 GLU HG3  H  77.542  10.830  -0.183 1.00 . A C .  40 GLU HG3  1 1 
       18 23781 1 1 40 GLU N    N  78.117   7.613  -0.408 1.00 . A C .  40 GLU N    1 1 
       18 23782 1 1 40 GLU O    O  75.252   7.783   1.791 1.00 . A C .  40 GLU O    1 1 
       18 23783 1 1 40 GLU OE1  O  78.125   9.798  -3.189 1.00 . A C .  40 GLU OE1  1 1 
       18 23784 1 1 40 GLU OE2  O  79.484  10.188  -1.568 1.00 . A C .  40 GLU OE2  1 1 
       18 23785 1 1 41 LEU C    C  75.194   5.042   2.554 1.00 . A C .  41 LEU C    1 1 
       18 23786 1 1 41 LEU CA   C  74.966   5.198   1.043 1.00 . A C .  41 LEU CA   1 1 
       18 23787 1 1 41 LEU CB   C  75.220   3.868   0.327 1.00 . A C .  41 LEU CB   1 1 
       18 23788 1 1 41 LEU CD1  C  73.018   3.155   1.326 1.00 . A C .  41 LEU CD1  1 1 
       18 23789 1 1 41 LEU CD2  C  73.136   3.856  -1.067 1.00 . A C .  41 LEU CD2  1 1 
       18 23790 1 1 41 LEU CG   C  73.885   3.149   0.064 1.00 . A C .  41 LEU CG   1 1 
       18 23791 1 1 41 LEU H    H  76.547   5.879  -0.259 1.00 . A C .  41 LEU H    1 1 
       18 23792 1 1 41 LEU HA   H  73.961   5.528   0.846 1.00 . A C .  41 LEU HA   1 1 
       18 23793 1 1 41 LEU HB2  H  75.716   4.056  -0.613 1.00 . A C .  41 LEU HB2  1 1 
       18 23794 1 1 41 LEU HB3  H  75.847   3.242   0.943 1.00 . A C .  41 LEU HB3  1 1 
       18 23795 1 1 41 LEU HD11 H  73.542   2.652   2.126 1.00 . A C .  41 LEU HD11 1 1 
       18 23796 1 1 41 LEU HD12 H  72.089   2.643   1.127 1.00 . A C .  41 LEU HD12 1 1 
       18 23797 1 1 41 LEU HD13 H  72.807   4.173   1.616 1.00 . A C .  41 LEU HD13 1 1 
       18 23798 1 1 41 LEU HD21 H  72.494   3.147  -1.570 1.00 . A C .  41 LEU HD21 1 1 
       18 23799 1 1 41 LEU HD22 H  73.849   4.259  -1.771 1.00 . A C .  41 LEU HD22 1 1 
       18 23800 1 1 41 LEU HD23 H  72.538   4.659  -0.658 1.00 . A C .  41 LEU HD23 1 1 
       18 23801 1 1 41 LEU HG   H  74.085   2.127  -0.223 1.00 . A C .  41 LEU HG   1 1 
       18 23802 1 1 41 LEU N    N  75.946   6.167   0.459 1.00 . A C .  41 LEU N    1 1 
       18 23803 1 1 41 LEU O    O  74.254   4.951   3.320 1.00 . A C .  41 LEU O    1 1 
       18 23804 1 1 42 GLY C    C  75.972   5.922   5.246 1.00 . A C .  42 GLY C    1 1 
       18 23805 1 1 42 GLY CA   C  76.738   4.864   4.443 1.00 . A C .  42 GLY CA   1 1 
       18 23806 1 1 42 GLY H    H  77.174   5.088   2.341 1.00 . A C .  42 GLY H    1 1 
       18 23807 1 1 42 GLY HA2  H  76.435   3.880   4.770 1.00 . A C .  42 GLY HA2  1 1 
       18 23808 1 1 42 GLY HA3  H  77.797   4.987   4.607 1.00 . A C .  42 GLY HA3  1 1 
       18 23809 1 1 42 GLY N    N  76.437   5.012   2.983 1.00 . A C .  42 GLY N    1 1 
       18 23810 1 1 42 GLY O    O  75.396   5.626   6.274 1.00 . A C .  42 GLY O    1 1 
       18 23811 1 1 43 LYS C    C  73.692   7.891   5.504 1.00 . A C .  43 LYS C    1 1 
       18 23812 1 1 43 LYS CA   C  75.193   8.217   5.516 1.00 . A C .  43 LYS CA   1 1 
       18 23813 1 1 43 LYS CB   C  75.474   9.522   4.760 1.00 . A C .  43 LYS CB   1 1 
       18 23814 1 1 43 LYS CD   C  77.779  10.420   4.373 1.00 . A C .  43 LYS CD   1 1 
       18 23815 1 1 43 LYS CE   C  78.587   9.124   4.271 1.00 . A C .  43 LYS CE   1 1 
       18 23816 1 1 43 LYS CG   C  76.661  10.246   5.406 1.00 . A C .  43 LYS CG   1 1 
       18 23817 1 1 43 LYS H    H  76.405   7.364   3.938 1.00 . A C .  43 LYS H    1 1 
       18 23818 1 1 43 LYS HA   H  75.552   8.292   6.529 1.00 . A C .  43 LYS HA   1 1 
       18 23819 1 1 43 LYS HB2  H  75.704   9.299   3.728 1.00 . A C .  43 LYS HB2  1 1 
       18 23820 1 1 43 LYS HB3  H  74.601  10.157   4.804 1.00 . A C .  43 LYS HB3  1 1 
       18 23821 1 1 43 LYS HD2  H  77.345  10.651   3.411 1.00 . A C .  43 LYS HD2  1 1 
       18 23822 1 1 43 LYS HD3  H  78.430  11.226   4.678 1.00 . A C .  43 LYS HD3  1 1 
       18 23823 1 1 43 LYS HE2  H  78.401   8.498   5.134 1.00 . A C .  43 LYS HE2  1 1 
       18 23824 1 1 43 LYS HE3  H  78.338   8.594   3.365 1.00 . A C .  43 LYS HE3  1 1 
       18 23825 1 1 43 LYS HG2  H  76.343  11.217   5.759 1.00 . A C .  43 LYS HG2  1 1 
       18 23826 1 1 43 LYS HG3  H  77.029   9.664   6.237 1.00 . A C .  43 LYS HG3  1 1 
       18 23827 1 1 43 LYS HZ1  H  80.352   9.699   5.210 1.00 . A C .  43 LYS HZ1  1 1 
       18 23828 1 1 43 LYS HZ2  H  80.103  10.437   3.701 1.00 . A C .  43 LYS HZ2  1 1 
       18 23829 1 1 43 LYS HZ3  H  80.585   8.812   3.783 1.00 . A C .  43 LYS HZ3  1 1 
       18 23830 1 1 43 LYS N    N  75.945   7.150   4.777 1.00 . A C .  43 LYS N    1 1 
       18 23831 1 1 43 LYS NZ   N  80.013   9.551   4.239 1.00 . A C .  43 LYS NZ   1 1 
       18 23832 1 1 43 LYS O    O  73.005   8.047   6.495 1.00 . A C .  43 LYS O    1 1 
       18 23833 1 1 44 VAL C    C  71.401   5.952   5.289 1.00 . A C .  44 VAL C    1 1 
       18 23834 1 1 44 VAL CA   C  71.743   7.056   4.277 1.00 . A C .  44 VAL CA   1 1 
       18 23835 1 1 44 VAL CB   C  71.572   6.550   2.835 1.00 . A C .  44 VAL CB   1 1 
       18 23836 1 1 44 VAL CG1  C  70.170   5.961   2.643 1.00 . A C .  44 VAL CG1  1 1 
       18 23837 1 1 44 VAL CG2  C  71.765   7.712   1.861 1.00 . A C .  44 VAL CG2  1 1 
       18 23838 1 1 44 VAL H    H  73.779   7.297   3.609 1.00 . A C .  44 VAL H    1 1 
       18 23839 1 1 44 VAL HA   H  71.121   7.923   4.439 1.00 . A C .  44 VAL HA   1 1 
       18 23840 1 1 44 VAL HB   H  72.310   5.786   2.634 1.00 . A C .  44 VAL HB   1 1 
       18 23841 1 1 44 VAL HG11 H  69.981   5.818   1.588 1.00 . A C .  44 VAL HG11 1 1 
       18 23842 1 1 44 VAL HG12 H  69.434   6.638   3.051 1.00 . A C .  44 VAL HG12 1 1 
       18 23843 1 1 44 VAL HG13 H  70.106   5.009   3.152 1.00 . A C .  44 VAL HG13 1 1 
       18 23844 1 1 44 VAL HG21 H  71.470   7.401   0.871 1.00 . A C .  44 VAL HG21 1 1 
       18 23845 1 1 44 VAL HG22 H  72.805   8.004   1.853 1.00 . A C .  44 VAL HG22 1 1 
       18 23846 1 1 44 VAL HG23 H  71.157   8.548   2.172 1.00 . A C .  44 VAL HG23 1 1 
       18 23847 1 1 44 VAL N    N  73.192   7.421   4.384 1.00 . A C .  44 VAL N    1 1 
       18 23848 1 1 44 VAL O    O  70.387   6.008   5.959 1.00 . A C .  44 VAL O    1 1 
       18 23849 1 1 45 MET C    C  72.176   4.333   7.825 1.00 . A C .  45 MET C    1 1 
       18 23850 1 1 45 MET CA   C  71.966   3.845   6.379 1.00 . A C .  45 MET CA   1 1 
       18 23851 1 1 45 MET CB   C  72.952   2.720   6.020 1.00 . A C .  45 MET CB   1 1 
       18 23852 1 1 45 MET CE   C  70.774   0.708   4.480 1.00 . A C .  45 MET CE   1 1 
       18 23853 1 1 45 MET CG   C  72.858   2.408   4.524 1.00 . A C .  45 MET CG   1 1 
       18 23854 1 1 45 MET H    H  73.055   4.934   4.856 1.00 . A C .  45 MET H    1 1 
       18 23855 1 1 45 MET HA   H  70.954   3.493   6.254 1.00 . A C .  45 MET HA   1 1 
       18 23856 1 1 45 MET HB2  H  73.960   3.026   6.265 1.00 . A C .  45 MET HB2  1 1 
       18 23857 1 1 45 MET HB3  H  72.701   1.832   6.578 1.00 . A C .  45 MET HB3  1 1 
       18 23858 1 1 45 MET HE1  H  70.305   0.099   3.720 1.00 . A C .  45 MET HE1  1 1 
       18 23859 1 1 45 MET HE2  H  70.438   1.731   4.377 1.00 . A C .  45 MET HE2  1 1 
       18 23860 1 1 45 MET HE3  H  70.511   0.339   5.460 1.00 . A C .  45 MET HE3  1 1 
       18 23861 1 1 45 MET HG2  H  72.035   2.960   4.097 1.00 . A C .  45 MET HG2  1 1 
       18 23862 1 1 45 MET HG3  H  73.777   2.690   4.037 1.00 . A C .  45 MET HG3  1 1 
       18 23863 1 1 45 MET N    N  72.242   4.954   5.407 1.00 . A C .  45 MET N    1 1 
       18 23864 1 1 45 MET O    O  71.387   4.033   8.699 1.00 . A C .  45 MET O    1 1 
       18 23865 1 1 45 MET SD   S  72.570   0.642   4.286 1.00 . A C .  45 MET SD   1 1 
       18 23866 1 1 46 ARG C    C  72.274   6.425   9.967 1.00 . A C .  46 ARG C    1 1 
       18 23867 1 1 46 ARG CA   C  73.473   5.597   9.476 1.00 . A C .  46 ARG CA   1 1 
       18 23868 1 1 46 ARG CB   C  74.723   6.486   9.369 1.00 . A C .  46 ARG CB   1 1 
       18 23869 1 1 46 ARG CD   C  76.368   7.393  11.045 1.00 . A C .  46 ARG CD   1 1 
       18 23870 1 1 46 ARG CG   C  75.724   6.118  10.475 1.00 . A C .  46 ARG CG   1 1 
       18 23871 1 1 46 ARG CZ   C  75.022   7.464  13.067 1.00 . A C .  46 ARG CZ   1 1 
       18 23872 1 1 46 ARG H    H  73.846   5.320   7.357 1.00 . A C .  46 ARG H    1 1 
       18 23873 1 1 46 ARG HA   H  73.662   4.775  10.148 1.00 . A C .  46 ARG HA   1 1 
       18 23874 1 1 46 ARG HB2  H  75.186   6.340   8.405 1.00 . A C .  46 ARG HB2  1 1 
       18 23875 1 1 46 ARG HB3  H  74.438   7.522   9.475 1.00 . A C .  46 ARG HB3  1 1 
       18 23876 1 1 46 ARG HD2  H  77.247   7.140  11.623 1.00 . A C .  46 ARG HD2  1 1 
       18 23877 1 1 46 ARG HD3  H  76.626   8.072  10.248 1.00 . A C .  46 ARG HD3  1 1 
       18 23878 1 1 46 ARG HE   H  74.866   8.822  11.632 1.00 . A C .  46 ARG HE   1 1 
       18 23879 1 1 46 ARG HG2  H  75.212   5.587  11.264 1.00 . A C .  46 ARG HG2  1 1 
       18 23880 1 1 46 ARG HG3  H  76.495   5.487  10.058 1.00 . A C .  46 ARG HG3  1 1 
       18 23881 1 1 46 ARG HH11 H  76.625   8.195  14.024 1.00 . A C .  46 ARG HH11 1 1 
       18 23882 1 1 46 ARG HH12 H  75.546   7.244  14.986 1.00 . A C .  46 ARG HH12 1 1 
       18 23883 1 1 46 ARG HH21 H  73.358   6.607  12.374 1.00 . A C .  46 ARG HH21 1 1 
       18 23884 1 1 46 ARG HH22 H  73.717   6.310  14.043 1.00 . A C .  46 ARG HH22 1 1 
       18 23885 1 1 46 ARG N    N  73.225   5.086   8.082 1.00 . A C .  46 ARG N    1 1 
       18 23886 1 1 46 ARG NE   N  75.326   8.005  11.922 1.00 . A C .  46 ARG NE   1 1 
       18 23887 1 1 46 ARG NH1  N  75.792   7.644  14.106 1.00 . A C .  46 ARG NH1  1 1 
       18 23888 1 1 46 ARG NH2  N  73.949   6.740  13.174 1.00 . A C .  46 ARG NH2  1 1 
       18 23889 1 1 46 ARG O    O  71.959   6.433  11.143 1.00 . A C .  46 ARG O    1 1 
       18 23890 1 1 47 MET C    C  69.212   7.056   9.771 1.00 . A C .  47 MET C    1 1 
       18 23891 1 1 47 MET CA   C  70.431   7.948   9.475 1.00 . A C .  47 MET CA   1 1 
       18 23892 1 1 47 MET CB   C  70.157   8.849   8.270 1.00 . A C .  47 MET CB   1 1 
       18 23893 1 1 47 MET CE   C  67.572   9.746   6.345 1.00 . A C .  47 MET CE   1 1 
       18 23894 1 1 47 MET CG   C  69.052   9.853   8.609 1.00 . A C .  47 MET CG   1 1 
       18 23895 1 1 47 MET H    H  71.891   7.093   8.132 1.00 . A C .  47 MET H    1 1 
       18 23896 1 1 47 MET HA   H  70.675   8.550  10.336 1.00 . A C .  47 MET HA   1 1 
       18 23897 1 1 47 MET HB2  H  71.059   9.385   8.008 1.00 . A C .  47 MET HB2  1 1 
       18 23898 1 1 47 MET HB3  H  69.844   8.244   7.433 1.00 . A C .  47 MET HB3  1 1 
       18 23899 1 1 47 MET HE1  H  66.562  10.006   6.626 1.00 . A C .  47 MET HE1  1 1 
       18 23900 1 1 47 MET HE2  H  67.780   8.733   6.656 1.00 . A C .  47 MET HE2  1 1 
       18 23901 1 1 47 MET HE3  H  67.686   9.824   5.272 1.00 . A C .  47 MET HE3  1 1 
       18 23902 1 1 47 MET HG2  H  68.152   9.322   8.887 1.00 . A C .  47 MET HG2  1 1 
       18 23903 1 1 47 MET HG3  H  69.368  10.480   9.431 1.00 . A C .  47 MET HG3  1 1 
       18 23904 1 1 47 MET N    N  71.611   7.118   9.073 1.00 . A C .  47 MET N    1 1 
       18 23905 1 1 47 MET O    O  68.370   7.398  10.578 1.00 . A C .  47 MET O    1 1 
       18 23906 1 1 47 MET SD   S  68.725  10.880   7.156 1.00 . A C .  47 MET SD   1 1 
       18 23907 1 1 48 LEU C    C  68.290   3.920  10.394 1.00 . A C .  48 LEU C    1 1 
       18 23908 1 1 48 LEU CA   C  67.947   5.005   9.352 1.00 . A C .  48 LEU CA   1 1 
       18 23909 1 1 48 LEU CB   C  67.675   4.379   7.979 1.00 . A C .  48 LEU CB   1 1 
       18 23910 1 1 48 LEU CD1  C  66.616   5.182   5.856 1.00 . A C .  48 LEU CD1  1 1 
       18 23911 1 1 48 LEU CD2  C  65.224   4.127   7.633 1.00 . A C .  48 LEU CD2  1 1 
       18 23912 1 1 48 LEU CG   C  66.430   5.022   7.366 1.00 . A C .  48 LEU CG   1 1 
       18 23913 1 1 48 LEU H    H  69.801   5.669   8.470 1.00 . A C .  48 LEU H    1 1 
       18 23914 1 1 48 LEU HA   H  67.083   5.569   9.672 1.00 . A C .  48 LEU HA   1 1 
       18 23915 1 1 48 LEU HB2  H  68.523   4.549   7.332 1.00 . A C .  48 LEU HB2  1 1 
       18 23916 1 1 48 LEU HB3  H  67.513   3.316   8.088 1.00 . A C .  48 LEU HB3  1 1 
       18 23917 1 1 48 LEU HD11 H  66.885   4.229   5.424 1.00 . A C .  48 LEU HD11 1 1 
       18 23918 1 1 48 LEU HD12 H  67.398   5.899   5.663 1.00 . A C .  48 LEU HD12 1 1 
       18 23919 1 1 48 LEU HD13 H  65.694   5.530   5.417 1.00 . A C .  48 LEU HD13 1 1 
       18 23920 1 1 48 LEU HD21 H  64.318   4.657   7.373 1.00 . A C .  48 LEU HD21 1 1 
       18 23921 1 1 48 LEU HD22 H  65.198   3.862   8.679 1.00 . A C .  48 LEU HD22 1 1 
       18 23922 1 1 48 LEU HD23 H  65.302   3.230   7.037 1.00 . A C .  48 LEU HD23 1 1 
       18 23923 1 1 48 LEU HG   H  66.267   5.991   7.812 1.00 . A C .  48 LEU HG   1 1 
       18 23924 1 1 48 LEU N    N  69.112   5.920   9.119 1.00 . A C .  48 LEU N    1 1 
       18 23925 1 1 48 LEU O    O  67.625   2.903  10.480 1.00 . A C .  48 LEU O    1 1 
       18 23926 1 1 49 GLY C    C  70.304   1.882  11.581 1.00 . A C .  49 GLY C    1 1 
       18 23927 1 1 49 GLY CA   C  69.695   3.130  12.234 1.00 . A C .  49 GLY CA   1 1 
       18 23928 1 1 49 GLY H    H  69.824   4.965  11.113 1.00 . A C .  49 GLY H    1 1 
       18 23929 1 1 49 GLY HA2  H  70.421   3.572  12.902 1.00 . A C .  49 GLY HA2  1 1 
       18 23930 1 1 49 GLY HA3  H  68.821   2.846  12.799 1.00 . A C .  49 GLY HA3  1 1 
       18 23931 1 1 49 GLY N    N  69.311   4.135  11.193 1.00 . A C .  49 GLY N    1 1 
       18 23932 1 1 49 GLY O    O  69.991   0.765  11.951 1.00 . A C .  49 GLY O    1 1 
       18 23933 1 1 50 GLN C    C  73.343   0.920  10.220 1.00 . A C .  50 GLN C    1 1 
       18 23934 1 1 50 GLN CA   C  71.831   0.887   9.954 1.00 . A C .  50 GLN CA   1 1 
       18 23935 1 1 50 GLN CB   C  71.581   1.049   8.448 1.00 . A C .  50 GLN CB   1 1 
       18 23936 1 1 50 GLN CD   C  69.267   0.102   8.290 1.00 . A C .  50 GLN CD   1 1 
       18 23937 1 1 50 GLN CG   C  70.112   1.369   8.149 1.00 . A C .  50 GLN CG   1 1 
       18 23938 1 1 50 GLN H    H  71.422   2.974  10.351 1.00 . A C .  50 GLN H    1 1 
       18 23939 1 1 50 GLN HA   H  71.403  -0.041  10.306 1.00 . A C .  50 GLN HA   1 1 
       18 23940 1 1 50 GLN HB2  H  72.197   1.852   8.081 1.00 . A C .  50 GLN HB2  1 1 
       18 23941 1 1 50 GLN HB3  H  71.854   0.133   7.943 1.00 . A C .  50 GLN HB3  1 1 
       18 23942 1 1 50 GLN HE21 H  68.584   0.591  10.086 1.00 . A C .  50 GLN HE21 1 1 
       18 23943 1 1 50 GLN HE22 H  68.032  -0.892   9.477 1.00 . A C .  50 GLN HE22 1 1 
       18 23944 1 1 50 GLN HG2  H  69.755   2.119   8.839 1.00 . A C .  50 GLN HG2  1 1 
       18 23945 1 1 50 GLN HG3  H  70.029   1.744   7.135 1.00 . A C .  50 GLN HG3  1 1 
       18 23946 1 1 50 GLN N    N  71.181   2.062  10.623 1.00 . A C .  50 GLN N    1 1 
       18 23947 1 1 50 GLN NE2  N  68.569  -0.080   9.373 1.00 . A C .  50 GLN NE2  1 1 
       18 23948 1 1 50 GLN O    O  73.922  -0.050  10.666 1.00 . A C .  50 GLN O    1 1 
       18 23949 1 1 50 GLN OE1  O  69.241  -0.726   7.402 1.00 . A C .  50 GLN OE1  1 1 
       18 23950 1 1 51 ASN C    C  76.258   0.931   9.921 1.00 . A C .  51 ASN C    1 1 
       18 23951 1 1 51 ASN CA   C  75.456   2.233  10.129 1.00 . A C .  51 ASN CA   1 1 
       18 23952 1 1 51 ASN CB   C  75.633   2.771  11.563 1.00 . A C .  51 ASN CB   1 1 
       18 23953 1 1 51 ASN CG   C  74.811   1.957  12.566 1.00 . A C .  51 ASN CG   1 1 
       18 23954 1 1 51 ASN H    H  73.449   2.794   9.565 1.00 . A C .  51 ASN H    1 1 
       18 23955 1 1 51 ASN HA   H  75.812   2.977   9.434 1.00 . A C .  51 ASN HA   1 1 
       18 23956 1 1 51 ASN HB2  H  76.676   2.717  11.836 1.00 . A C .  51 ASN HB2  1 1 
       18 23957 1 1 51 ASN HB3  H  75.311   3.801  11.595 1.00 . A C .  51 ASN HB3  1 1 
       18 23958 1 1 51 ASN HD21 H  76.207   0.564  12.815 1.00 . A C .  51 ASN HD21 1 1 
       18 23959 1 1 51 ASN HD22 H  74.787   0.348  13.724 1.00 . A C .  51 ASN HD22 1 1 
       18 23960 1 1 51 ASN N    N  73.970   2.047   9.930 1.00 . A C .  51 ASN N    1 1 
       18 23961 1 1 51 ASN ND2  N  75.310   0.865  13.076 1.00 . A C .  51 ASN ND2  1 1 
       18 23962 1 1 51 ASN O    O  76.972   0.498  10.807 1.00 . A C .  51 ASN O    1 1 
       18 23963 1 1 51 ASN OD1  O  73.702   2.324  12.896 1.00 . A C .  51 ASN OD1  1 1 
       18 23964 1 1 52 PRO C    C  78.317  -0.569   8.032 1.00 . A C .  52 PRO C    1 1 
       18 23965 1 1 52 PRO CA   C  76.864  -0.887   8.423 1.00 . A C .  52 PRO CA   1 1 
       18 23966 1 1 52 PRO CB   C  76.095  -1.454   7.233 1.00 . A C .  52 PRO CB   1 1 
       18 23967 1 1 52 PRO CD   C  75.285   0.805   7.627 1.00 . A C .  52 PRO CD   1 1 
       18 23968 1 1 52 PRO CG   C  75.435  -0.274   6.584 1.00 . A C .  52 PRO CG   1 1 
       18 23969 1 1 52 PRO HA   H  76.829  -1.576   9.249 1.00 . A C .  52 PRO HA   1 1 
       18 23970 1 1 52 PRO HB2  H  76.776  -1.932   6.542 1.00 . A C .  52 PRO HB2  1 1 
       18 23971 1 1 52 PRO HB3  H  75.347  -2.155   7.570 1.00 . A C .  52 PRO HB3  1 1 
       18 23972 1 1 52 PRO HD2  H  75.637   1.752   7.243 1.00 . A C .  52 PRO HD2  1 1 
       18 23973 1 1 52 PRO HD3  H  74.256   0.882   7.940 1.00 . A C .  52 PRO HD3  1 1 
       18 23974 1 1 52 PRO HG2  H  76.049   0.085   5.773 1.00 . A C .  52 PRO HG2  1 1 
       18 23975 1 1 52 PRO HG3  H  74.462  -0.555   6.213 1.00 . A C .  52 PRO HG3  1 1 
       18 23976 1 1 52 PRO N    N  76.125   0.359   8.747 1.00 . A C .  52 PRO N    1 1 
       18 23977 1 1 52 PRO O    O  78.653   0.558   7.707 1.00 . A C .  52 PRO O    1 1 
       18 23978 1 1 53 THR C    C  80.734  -1.125   6.157 1.00 . A C .  53 THR C    1 1 
       18 23979 1 1 53 THR CA   C  80.609  -1.325   7.678 1.00 . A C .  53 THR CA   1 1 
       18 23980 1 1 53 THR CB   C  81.359  -2.591   8.123 1.00 . A C .  53 THR CB   1 1 
       18 23981 1 1 53 THR CG2  C  81.823  -2.420   9.569 1.00 . A C .  53 THR CG2  1 1 
       18 23982 1 1 53 THR H    H  78.884  -2.451   8.316 1.00 . A C .  53 THR H    1 1 
       18 23983 1 1 53 THR HA   H  81.000  -0.467   8.202 1.00 . A C .  53 THR HA   1 1 
       18 23984 1 1 53 THR HB   H  82.220  -2.740   7.491 1.00 . A C .  53 THR HB   1 1 
       18 23985 1 1 53 THR HG1  H  81.033  -4.485   7.794 1.00 . A C .  53 THR HG1  1 1 
       18 23986 1 1 53 THR HG21 H  82.639  -1.715   9.604 1.00 . A C .  53 THR HG21 1 1 
       18 23987 1 1 53 THR HG22 H  82.152  -3.372   9.957 1.00 . A C .  53 THR HG22 1 1 
       18 23988 1 1 53 THR HG23 H  81.003  -2.050  10.167 1.00 . A C .  53 THR HG23 1 1 
       18 23989 1 1 53 THR N    N  79.178  -1.554   8.055 1.00 . A C .  53 THR N    1 1 
       18 23990 1 1 53 THR O    O  79.839  -1.479   5.414 1.00 . A C .  53 THR O    1 1 
       18 23991 1 1 53 THR OG1  O  80.499  -3.721   8.032 1.00 . A C .  53 THR OG1  1 1 
       18 23992 1 1 54 PRO C    C  82.248  -1.596   3.508 1.00 . A C .  54 PRO C    1 1 
       18 23993 1 1 54 PRO CA   C  82.098  -0.289   4.303 1.00 . A C .  54 PRO CA   1 1 
       18 23994 1 1 54 PRO CB   C  83.394   0.527   4.311 1.00 . A C .  54 PRO CB   1 1 
       18 23995 1 1 54 PRO CD   C  82.972  -0.125   6.588 1.00 . A C .  54 PRO CD   1 1 
       18 23996 1 1 54 PRO CG   C  84.068   0.161   5.594 1.00 . A C .  54 PRO CG   1 1 
       18 23997 1 1 54 PRO HA   H  81.300   0.306   3.890 1.00 . A C .  54 PRO HA   1 1 
       18 23998 1 1 54 PRO HB2  H  84.013   0.260   3.465 1.00 . A C .  54 PRO HB2  1 1 
       18 23999 1 1 54 PRO HB3  H  83.174   1.584   4.299 1.00 . A C .  54 PRO HB3  1 1 
       18 24000 1 1 54 PRO HD2  H  83.271  -0.916   7.265 1.00 . A C .  54 PRO HD2  1 1 
       18 24001 1 1 54 PRO HD3  H  82.710   0.767   7.136 1.00 . A C .  54 PRO HD3  1 1 
       18 24002 1 1 54 PRO HG2  H  84.683  -0.718   5.452 1.00 . A C .  54 PRO HG2  1 1 
       18 24003 1 1 54 PRO HG3  H  84.671   0.984   5.945 1.00 . A C .  54 PRO HG3  1 1 
       18 24004 1 1 54 PRO N    N  81.847  -0.557   5.749 1.00 . A C .  54 PRO N    1 1 
       18 24005 1 1 54 PRO O    O  81.716  -1.724   2.422 1.00 . A C .  54 PRO O    1 1 
       18 24006 1 1 55 GLU C    C  81.728  -4.511   3.075 1.00 . A C .  55 GLU C    1 1 
       18 24007 1 1 55 GLU CA   C  83.108  -3.865   3.303 1.00 . A C .  55 GLU CA   1 1 
       18 24008 1 1 55 GLU CB   C  84.020  -4.762   4.172 1.00 . A C .  55 GLU CB   1 1 
       18 24009 1 1 55 GLU CD   C  84.814  -4.009   6.430 1.00 . A C .  55 GLU CD   1 1 
       18 24010 1 1 55 GLU CG   C  83.660  -4.656   5.665 1.00 . A C .  55 GLU CG   1 1 
       18 24011 1 1 55 GLU H    H  83.362  -2.447   4.921 1.00 . A C .  55 GLU H    1 1 
       18 24012 1 1 55 GLU HA   H  83.583  -3.686   2.351 1.00 . A C .  55 GLU HA   1 1 
       18 24013 1 1 55 GLU HB2  H  83.911  -5.788   3.855 1.00 . A C .  55 GLU HB2  1 1 
       18 24014 1 1 55 GLU HB3  H  85.050  -4.458   4.034 1.00 . A C .  55 GLU HB3  1 1 
       18 24015 1 1 55 GLU HG2  H  82.772  -4.056   5.786 1.00 . A C .  55 GLU HG2  1 1 
       18 24016 1 1 55 GLU HG3  H  83.482  -5.644   6.061 1.00 . A C .  55 GLU HG3  1 1 
       18 24017 1 1 55 GLU N    N  82.951  -2.567   4.039 1.00 . A C .  55 GLU N    1 1 
       18 24018 1 1 55 GLU O    O  81.350  -4.799   1.955 1.00 . A C .  55 GLU O    1 1 
       18 24019 1 1 55 GLU OE1  O  85.771  -4.706   6.722 1.00 . A C .  55 GLU OE1  1 1 
       18 24020 1 1 55 GLU OE2  O  84.720  -2.829   6.712 1.00 . A C .  55 GLU OE2  1 1 
       18 24021 1 1 56 GLU C    C  78.688  -4.421   3.156 1.00 . A C .  56 GLU C    1 1 
       18 24022 1 1 56 GLU CA   C  79.615  -5.332   3.980 1.00 . A C .  56 GLU CA   1 1 
       18 24023 1 1 56 GLU CB   C  79.113  -5.460   5.417 1.00 . A C .  56 GLU CB   1 1 
       18 24024 1 1 56 GLU CD   C  81.098  -6.727   6.322 1.00 . A C .  56 GLU CD   1 1 
       18 24025 1 1 56 GLU CG   C  79.599  -6.785   6.015 1.00 . A C .  56 GLU CG   1 1 
       18 24026 1 1 56 GLU H    H  81.284  -4.484   5.015 1.00 . A C .  56 GLU H    1 1 
       18 24027 1 1 56 GLU HA   H  79.683  -6.308   3.526 1.00 . A C .  56 GLU HA   1 1 
       18 24028 1 1 56 GLU HB2  H  79.492  -4.633   6.004 1.00 . A C .  56 GLU HB2  1 1 
       18 24029 1 1 56 GLU HB3  H  78.033  -5.441   5.425 1.00 . A C .  56 GLU HB3  1 1 
       18 24030 1 1 56 GLU HG2  H  79.058  -6.984   6.924 1.00 . A C .  56 GLU HG2  1 1 
       18 24031 1 1 56 GLU HG3  H  79.417  -7.575   5.307 1.00 . A C .  56 GLU HG3  1 1 
       18 24032 1 1 56 GLU N    N  80.969  -4.725   4.124 1.00 . A C .  56 GLU N    1 1 
       18 24033 1 1 56 GLU O    O  77.881  -4.897   2.379 1.00 . A C .  56 GLU O    1 1 
       18 24034 1 1 56 GLU OE1  O  81.449  -6.255   7.391 1.00 . A C .  56 GLU OE1  1 1 
       18 24035 1 1 56 GLU OE2  O  81.870  -7.169   5.488 1.00 . A C .  56 GLU OE2  1 1 
       18 24036 1 1 57 LEU C    C  78.017  -2.464   1.026 1.00 . A C .  57 LEU C    1 1 
       18 24037 1 1 57 LEU CA   C  77.910  -2.188   2.535 1.00 . A C .  57 LEU CA   1 1 
       18 24038 1 1 57 LEU CB   C  78.409  -0.772   2.853 1.00 . A C .  57 LEU CB   1 1 
       18 24039 1 1 57 LEU CD1  C  76.129   0.253   2.975 1.00 . A C .  57 LEU CD1  1 1 
       18 24040 1 1 57 LEU CD2  C  78.080   1.652   2.309 1.00 . A C .  57 LEU CD2  1 1 
       18 24041 1 1 57 LEU CG   C  77.460   0.256   2.227 1.00 . A C .  57 LEU CG   1 1 
       18 24042 1 1 57 LEU H    H  79.451  -2.756   3.951 1.00 . A C .  57 LEU H    1 1 
       18 24043 1 1 57 LEU HA   H  76.888  -2.293   2.857 1.00 . A C .  57 LEU HA   1 1 
       18 24044 1 1 57 LEU HB2  H  78.439  -0.629   3.922 1.00 . A C .  57 LEU HB2  1 1 
       18 24045 1 1 57 LEU HB3  H  79.400  -0.639   2.445 1.00 . A C .  57 LEU HB3  1 1 
       18 24046 1 1 57 LEU HD11 H  75.833  -0.766   3.180 1.00 . A C .  57 LEU HD11 1 1 
       18 24047 1 1 57 LEU HD12 H  75.377   0.731   2.365 1.00 . A C .  57 LEU HD12 1 1 
       18 24048 1 1 57 LEU HD13 H  76.237   0.794   3.905 1.00 . A C .  57 LEU HD13 1 1 
       18 24049 1 1 57 LEU HD21 H  78.618   1.756   3.238 1.00 . A C .  57 LEU HD21 1 1 
       18 24050 1 1 57 LEU HD22 H  77.298   2.395   2.261 1.00 . A C .  57 LEU HD22 1 1 
       18 24051 1 1 57 LEU HD23 H  78.759   1.793   1.482 1.00 . A C .  57 LEU HD23 1 1 
       18 24052 1 1 57 LEU HG   H  77.288  -0.001   1.192 1.00 . A C .  57 LEU HG   1 1 
       18 24053 1 1 57 LEU N    N  78.794  -3.119   3.317 1.00 . A C .  57 LEU N    1 1 
       18 24054 1 1 57 LEU O    O  77.050  -2.324   0.297 1.00 . A C .  57 LEU O    1 1 
       18 24055 1 1 58 GLN C    C  78.289  -4.142  -1.384 1.00 . A C .  58 GLN C    1 1 
       18 24056 1 1 58 GLN CA   C  79.359  -3.151  -0.904 1.00 . A C .  58 GLN CA   1 1 
       18 24057 1 1 58 GLN CB   C  80.756  -3.772  -1.014 1.00 . A C .  58 GLN CB   1 1 
       18 24058 1 1 58 GLN CD   C  80.818  -5.143  -3.127 1.00 . A C .  58 GLN CD   1 1 
       18 24059 1 1 58 GLN CG   C  81.194  -3.801  -2.484 1.00 . A C .  58 GLN CG   1 1 
       18 24060 1 1 58 GLN H    H  79.941  -2.961   1.166 1.00 . A C .  58 GLN H    1 1 
       18 24061 1 1 58 GLN HA   H  79.315  -2.241  -1.482 1.00 . A C .  58 GLN HA   1 1 
       18 24062 1 1 58 GLN HB2  H  81.456  -3.180  -0.442 1.00 . A C .  58 GLN HB2  1 1 
       18 24063 1 1 58 GLN HB3  H  80.734  -4.778  -0.624 1.00 . A C .  58 GLN HB3  1 1 
       18 24064 1 1 58 GLN HE21 H  80.908  -4.441  -4.983 1.00 . A C .  58 GLN HE21 1 1 
       18 24065 1 1 58 GLN HE22 H  80.490  -6.079  -4.848 1.00 . A C .  58 GLN HE22 1 1 
       18 24066 1 1 58 GLN HG2  H  80.702  -3.002  -3.017 1.00 . A C .  58 GLN HG2  1 1 
       18 24067 1 1 58 GLN HG3  H  82.263  -3.665  -2.543 1.00 . A C .  58 GLN HG3  1 1 
       18 24068 1 1 58 GLN N    N  79.182  -2.857   0.555 1.00 . A C .  58 GLN N    1 1 
       18 24069 1 1 58 GLN NE2  N  80.732  -5.227  -4.428 1.00 . A C .  58 GLN NE2  1 1 
       18 24070 1 1 58 GLN O    O  77.719  -3.983  -2.445 1.00 . A C .  58 GLN O    1 1 
       18 24071 1 1 58 GLN OE1  O  80.607  -6.129  -2.446 1.00 . A C .  58 GLN OE1  1 1 
       18 24072 1 1 59 GLU C    C  75.584  -5.502  -1.059 1.00 . A C .  59 GLU C    1 1 
       18 24073 1 1 59 GLU CA   C  76.969  -6.161  -1.009 1.00 . A C .  59 GLU CA   1 1 
       18 24074 1 1 59 GLU CB   C  77.020  -7.246   0.076 1.00 . A C .  59 GLU CB   1 1 
       18 24075 1 1 59 GLU CD   C  75.038  -8.253   1.224 1.00 . A C .  59 GLU CD   1 1 
       18 24076 1 1 59 GLU CG   C  75.836  -8.212  -0.080 1.00 . A C .  59 GLU CG   1 1 
       18 24077 1 1 59 GLU H    H  78.480  -5.262   0.250 1.00 . A C .  59 GLU H    1 1 
       18 24078 1 1 59 GLU HA   H  77.216  -6.588  -1.968 1.00 . A C .  59 GLU HA   1 1 
       18 24079 1 1 59 GLU HB2  H  77.944  -7.796  -0.014 1.00 . A C .  59 GLU HB2  1 1 
       18 24080 1 1 59 GLU HB3  H  76.973  -6.782   1.050 1.00 . A C .  59 GLU HB3  1 1 
       18 24081 1 1 59 GLU HG2  H  75.196  -7.875  -0.884 1.00 . A C .  59 GLU HG2  1 1 
       18 24082 1 1 59 GLU HG3  H  76.205  -9.202  -0.304 1.00 . A C .  59 GLU HG3  1 1 
       18 24083 1 1 59 GLU N    N  78.009  -5.160  -0.605 1.00 . A C .  59 GLU N    1 1 
       18 24084 1 1 59 GLU O    O  74.812  -5.739  -1.967 1.00 . A C .  59 GLU O    1 1 
       18 24085 1 1 59 GLU OE1  O  74.250  -7.348   1.442 1.00 . A C .  59 GLU OE1  1 1 
       18 24086 1 1 59 GLU OE2  O  75.233  -9.182   1.987 1.00 . A C .  59 GLU OE2  1 1 
       18 24087 1 1 60 MET C    C  73.727  -3.156  -1.355 1.00 . A C .  60 MET C    1 1 
       18 24088 1 1 60 MET CA   C  73.916  -4.024  -0.100 1.00 . A C .  60 MET CA   1 1 
       18 24089 1 1 60 MET CB   C  73.883  -3.159   1.160 1.00 . A C .  60 MET CB   1 1 
       18 24090 1 1 60 MET CE   C  75.079  -4.408   3.605 1.00 . A C .  60 MET CE   1 1 
       18 24091 1 1 60 MET CG   C  72.891  -3.758   2.160 1.00 . A C .  60 MET CG   1 1 
       18 24092 1 1 60 MET H    H  75.891  -4.504   0.634 1.00 . A C .  60 MET H    1 1 
       18 24093 1 1 60 MET HA   H  73.144  -4.772  -0.051 1.00 . A C .  60 MET HA   1 1 
       18 24094 1 1 60 MET HB2  H  74.870  -3.124   1.602 1.00 . A C .  60 MET HB2  1 1 
       18 24095 1 1 60 MET HB3  H  73.571  -2.159   0.901 1.00 . A C .  60 MET HB3  1 1 
       18 24096 1 1 60 MET HE1  H  75.891  -3.694   3.573 1.00 . A C .  60 MET HE1  1 1 
       18 24097 1 1 60 MET HE2  H  75.047  -4.956   2.675 1.00 . A C .  60 MET HE2  1 1 
       18 24098 1 1 60 MET HE3  H  75.226  -5.101   4.424 1.00 . A C .  60 MET HE3  1 1 
       18 24099 1 1 60 MET HG2  H  71.936  -3.265   2.058 1.00 . A C .  60 MET HG2  1 1 
       18 24100 1 1 60 MET HG3  H  72.773  -4.815   1.964 1.00 . A C .  60 MET HG3  1 1 
       18 24101 1 1 60 MET N    N  75.258  -4.683  -0.094 1.00 . A C .  60 MET N    1 1 
       18 24102 1 1 60 MET O    O  72.624  -2.995  -1.838 1.00 . A C .  60 MET O    1 1 
       18 24103 1 1 60 MET SD   S  73.519  -3.524   3.840 1.00 . A C .  60 MET SD   1 1 
       18 24104 1 1 61 ILE C    C  74.973  -2.509  -4.372 1.00 . A C .  61 ILE C    1 1 
       18 24105 1 1 61 ILE CA   C  74.656  -1.724  -3.087 1.00 . A C .  61 ILE CA   1 1 
       18 24106 1 1 61 ILE CB   C  75.664  -0.584  -2.863 1.00 . A C .  61 ILE CB   1 1 
       18 24107 1 1 61 ILE CD1  C  75.992   0.939  -0.901 1.00 . A C .  61 ILE CD1  1 1 
       18 24108 1 1 61 ILE CG1  C  75.015   0.497  -1.992 1.00 . A C .  61 ILE CG1  1 1 
       18 24109 1 1 61 ILE CG2  C  76.077   0.026  -4.207 1.00 . A C .  61 ILE CG2  1 1 
       18 24110 1 1 61 ILE H    H  75.666  -2.723  -1.466 1.00 . A C .  61 ILE H    1 1 
       18 24111 1 1 61 ILE HA   H  73.660  -1.317  -3.145 1.00 . A C .  61 ILE HA   1 1 
       18 24112 1 1 61 ILE HB   H  76.540  -0.972  -2.362 1.00 . A C .  61 ILE HB   1 1 
       18 24113 1 1 61 ILE HD11 H  75.919   2.009  -0.763 1.00 . A C .  61 ILE HD11 1 1 
       18 24114 1 1 61 ILE HD12 H  77.000   0.681  -1.190 1.00 . A C .  61 ILE HD12 1 1 
       18 24115 1 1 61 ILE HD13 H  75.742   0.440   0.024 1.00 . A C .  61 ILE HD13 1 1 
       18 24116 1 1 61 ILE HG12 H  74.754   1.344  -2.607 1.00 . A C .  61 ILE HG12 1 1 
       18 24117 1 1 61 ILE HG13 H  74.124   0.098  -1.531 1.00 . A C .  61 ILE HG13 1 1 
       18 24118 1 1 61 ILE HG21 H  76.463   1.023  -4.050 1.00 . A C .  61 ILE HG21 1 1 
       18 24119 1 1 61 ILE HG22 H  75.218   0.072  -4.860 1.00 . A C .  61 ILE HG22 1 1 
       18 24120 1 1 61 ILE HG23 H  76.841  -0.589  -4.659 1.00 . A C .  61 ILE HG23 1 1 
       18 24121 1 1 61 ILE N    N  74.785  -2.587  -1.875 1.00 . A C .  61 ILE N    1 1 
       18 24122 1 1 61 ILE O    O  74.164  -2.572  -5.275 1.00 . A C .  61 ILE O    1 1 
       18 24123 1 1 62 ASP C    C  75.735  -5.121  -5.898 1.00 . A C .  62 ASP C    1 1 
       18 24124 1 1 62 ASP CA   C  76.540  -3.825  -5.710 1.00 . A C .  62 ASP CA   1 1 
       18 24125 1 1 62 ASP CB   C  78.029  -4.150  -5.539 1.00 . A C .  62 ASP CB   1 1 
       18 24126 1 1 62 ASP CG   C  78.847  -2.859  -5.549 1.00 . A C .  62 ASP CG   1 1 
       18 24127 1 1 62 ASP H    H  76.790  -2.993  -3.731 1.00 . A C .  62 ASP H    1 1 
       18 24128 1 1 62 ASP HA   H  76.413  -3.190  -6.572 1.00 . A C .  62 ASP HA   1 1 
       18 24129 1 1 62 ASP HB2  H  78.180  -4.664  -4.601 1.00 . A C .  62 ASP HB2  1 1 
       18 24130 1 1 62 ASP HB3  H  78.354  -4.783  -6.352 1.00 . A C .  62 ASP HB3  1 1 
       18 24131 1 1 62 ASP N    N  76.150  -3.078  -4.468 1.00 . A C .  62 ASP N    1 1 
       18 24132 1 1 62 ASP O    O  75.395  -5.475  -7.011 1.00 . A C .  62 ASP O    1 1 
       18 24133 1 1 62 ASP OD1  O  78.978  -2.258  -4.497 1.00 . A C .  62 ASP OD1  1 1 
       18 24134 1 1 62 ASP OD2  O  79.328  -2.495  -6.608 1.00 . A C .  62 ASP OD2  1 1 
       18 24135 1 1 63 GLU C    C  73.180  -6.811  -5.320 1.00 . A C .  63 GLU C    1 1 
       18 24136 1 1 63 GLU CA   C  74.656  -7.113  -5.021 1.00 . A C .  63 GLU CA   1 1 
       18 24137 1 1 63 GLU CB   C  74.810  -7.882  -3.705 1.00 . A C .  63 GLU CB   1 1 
       18 24138 1 1 63 GLU CD   C  74.114 -10.201  -3.049 1.00 . A C .  63 GLU CD   1 1 
       18 24139 1 1 63 GLU CG   C  74.993  -9.379  -3.994 1.00 . A C .  63 GLU CG   1 1 
       18 24140 1 1 63 GLU H    H  75.710  -5.549  -3.948 1.00 . A C .  63 GLU H    1 1 
       18 24141 1 1 63 GLU HA   H  75.078  -7.689  -5.829 1.00 . A C .  63 GLU HA   1 1 
       18 24142 1 1 63 GLU HB2  H  75.674  -7.513  -3.172 1.00 . A C .  63 GLU HB2  1 1 
       18 24143 1 1 63 GLU HB3  H  73.929  -7.738  -3.102 1.00 . A C .  63 GLU HB3  1 1 
       18 24144 1 1 63 GLU HG2  H  74.714  -9.586  -5.015 1.00 . A C .  63 GLU HG2  1 1 
       18 24145 1 1 63 GLU HG3  H  76.028  -9.649  -3.842 1.00 . A C .  63 GLU HG3  1 1 
       18 24146 1 1 63 GLU N    N  75.430  -5.840  -4.844 1.00 . A C .  63 GLU N    1 1 
       18 24147 1 1 63 GLU O    O  72.527  -7.553  -6.025 1.00 . A C .  63 GLU O    1 1 
       18 24148 1 1 63 GLU OE1  O  72.903 -10.122  -3.178 1.00 . A C .  63 GLU OE1  1 1 
       18 24149 1 1 63 GLU OE2  O  74.664 -10.889  -2.208 1.00 . A C .  63 GLU OE2  1 1 
       18 24150 1 1 64 VAL C    C  71.121  -4.683  -6.465 1.00 . A C .  64 VAL C    1 1 
       18 24151 1 1 64 VAL CA   C  71.226  -5.379  -5.094 1.00 . A C .  64 VAL CA   1 1 
       18 24152 1 1 64 VAL CB   C  70.804  -4.444  -3.952 1.00 . A C .  64 VAL CB   1 1 
       18 24153 1 1 64 VAL CG1  C  69.452  -3.792  -4.265 1.00 . A C .  64 VAL CG1  1 1 
       18 24154 1 1 64 VAL CG2  C  70.679  -5.262  -2.664 1.00 . A C .  64 VAL CG2  1 1 
       18 24155 1 1 64 VAL H    H  73.202  -5.129  -4.253 1.00 . A C .  64 VAL H    1 1 
       18 24156 1 1 64 VAL HA   H  70.618  -6.269  -5.084 1.00 . A C .  64 VAL HA   1 1 
       18 24157 1 1 64 VAL HB   H  71.553  -3.676  -3.822 1.00 . A C .  64 VAL HB   1 1 
       18 24158 1 1 64 VAL HG11 H  69.549  -2.719  -4.202 1.00 . A C .  64 VAL HG11 1 1 
       18 24159 1 1 64 VAL HG12 H  68.717  -4.126  -3.548 1.00 . A C .  64 VAL HG12 1 1 
       18 24160 1 1 64 VAL HG13 H  69.135  -4.067  -5.259 1.00 . A C .  64 VAL HG13 1 1 
       18 24161 1 1 64 VAL HG21 H  69.699  -5.110  -2.234 1.00 . A C .  64 VAL HG21 1 1 
       18 24162 1 1 64 VAL HG22 H  71.434  -4.945  -1.961 1.00 . A C .  64 VAL HG22 1 1 
       18 24163 1 1 64 VAL HG23 H  70.815  -6.311  -2.889 1.00 . A C .  64 VAL HG23 1 1 
       18 24164 1 1 64 VAL N    N  72.655  -5.724  -4.809 1.00 . A C .  64 VAL N    1 1 
       18 24165 1 1 64 VAL O    O  70.096  -4.748  -7.121 1.00 . A C .  64 VAL O    1 1 
       18 24166 1 1 65 ASP C    C  72.073  -4.401  -9.356 1.00 . A C .  65 ASP C    1 1 
       18 24167 1 1 65 ASP CA   C  72.148  -3.354  -8.235 1.00 . A C .  65 ASP CA   1 1 
       18 24168 1 1 65 ASP CB   C  73.469  -2.574  -8.314 1.00 . A C .  65 ASP CB   1 1 
       18 24169 1 1 65 ASP CG   C  73.340  -1.423  -9.316 1.00 . A C .  65 ASP CG   1 1 
       18 24170 1 1 65 ASP H    H  72.992  -4.007  -6.365 1.00 . A C .  65 ASP H    1 1 
       18 24171 1 1 65 ASP HA   H  71.313  -2.676  -8.295 1.00 . A C .  65 ASP HA   1 1 
       18 24172 1 1 65 ASP HB2  H  73.709  -2.176  -7.342 1.00 . A C .  65 ASP HB2  1 1 
       18 24173 1 1 65 ASP HB3  H  74.259  -3.238  -8.635 1.00 . A C .  65 ASP HB3  1 1 
       18 24174 1 1 65 ASP N    N  72.177  -4.035  -6.906 1.00 . A C .  65 ASP N    1 1 
       18 24175 1 1 65 ASP O    O  73.056  -5.040  -9.685 1.00 . A C .  65 ASP O    1 1 
       18 24176 1 1 65 ASP OD1  O  72.870  -1.665 -10.412 1.00 . A C .  65 ASP OD1  1 1 
       18 24177 1 1 65 ASP OD2  O  73.720  -0.317  -8.974 1.00 . A C .  65 ASP OD2  1 1 
       18 24178 1 1 66 GLU C    C  71.200  -4.993 -12.382 1.00 . A C .  66 GLU C    1 1 
       18 24179 1 1 66 GLU CA   C  70.780  -5.596 -11.034 1.00 . A C .  66 GLU CA   1 1 
       18 24180 1 1 66 GLU CB   C  69.297  -5.983 -11.045 1.00 . A C .  66 GLU CB   1 1 
       18 24181 1 1 66 GLU CD   C  68.998  -8.422 -10.567 1.00 . A C .  66 GLU CD   1 1 
       18 24182 1 1 66 GLU CG   C  69.030  -7.021  -9.949 1.00 . A C .  66 GLU CG   1 1 
       18 24183 1 1 66 GLU H    H  70.138  -4.060  -9.655 1.00 . A C .  66 GLU H    1 1 
       18 24184 1 1 66 GLU HA   H  71.382  -6.466 -10.816 1.00 . A C .  66 GLU HA   1 1 
       18 24185 1 1 66 GLU HB2  H  68.696  -5.107 -10.867 1.00 . A C .  66 GLU HB2  1 1 
       18 24186 1 1 66 GLU HB3  H  69.043  -6.405 -12.007 1.00 . A C .  66 GLU HB3  1 1 
       18 24187 1 1 66 GLU HG2  H  69.815  -6.971  -9.204 1.00 . A C .  66 GLU HG2  1 1 
       18 24188 1 1 66 GLU HG3  H  68.078  -6.815  -9.483 1.00 . A C .  66 GLU HG3  1 1 
       18 24189 1 1 66 GLU N    N  70.917  -4.585  -9.939 1.00 . A C .  66 GLU N    1 1 
       18 24190 1 1 66 GLU O    O  71.817  -5.655 -13.195 1.00 . A C .  66 GLU O    1 1 
       18 24191 1 1 66 GLU OE1  O  67.946  -8.814 -11.043 1.00 . A C .  66 GLU OE1  1 1 
       18 24192 1 1 66 GLU OE2  O  70.026  -9.077 -10.553 1.00 . A C .  66 GLU OE2  1 1 
       18 24193 1 1 67 ASP C    C  72.798  -2.916 -14.011 1.00 . A C .  67 ASP C    1 1 
       18 24194 1 1 67 ASP CA   C  71.270  -3.105 -13.925 1.00 . A C .  67 ASP CA   1 1 
       18 24195 1 1 67 ASP CB   C  70.549  -1.748 -13.958 1.00 . A C .  67 ASP CB   1 1 
       18 24196 1 1 67 ASP CG   C  70.835  -0.958 -12.679 1.00 . A C .  67 ASP CG   1 1 
       18 24197 1 1 67 ASP H    H  70.385  -3.230 -11.952 1.00 . A C .  67 ASP H    1 1 
       18 24198 1 1 67 ASP HA   H  70.931  -3.713 -14.747 1.00 . A C .  67 ASP HA   1 1 
       18 24199 1 1 67 ASP HB2  H  70.895  -1.183 -14.810 1.00 . A C .  67 ASP HB2  1 1 
       18 24200 1 1 67 ASP HB3  H  69.486  -1.913 -14.046 1.00 . A C .  67 ASP HB3  1 1 
       18 24201 1 1 67 ASP N    N  70.878  -3.745 -12.623 1.00 . A C .  67 ASP N    1 1 
       18 24202 1 1 67 ASP O    O  73.354  -2.808 -15.088 1.00 . A C .  67 ASP O    1 1 
       18 24203 1 1 67 ASP OD1  O  70.118  -1.152 -11.715 1.00 . A C .  67 ASP OD1  1 1 
       18 24204 1 1 67 ASP OD2  O  71.757  -0.168 -12.689 1.00 . A C .  67 ASP OD2  1 1 
       18 24205 1 1 68 GLY C    C  75.374  -1.288 -13.162 1.00 . A C .  68 GLY C    1 1 
       18 24206 1 1 68 GLY CA   C  74.968  -2.745 -12.903 1.00 . A C .  68 GLY CA   1 1 
       18 24207 1 1 68 GLY H    H  73.014  -3.000 -12.032 1.00 . A C .  68 GLY H    1 1 
       18 24208 1 1 68 GLY HA2  H  75.364  -3.059 -11.947 1.00 . A C .  68 GLY HA2  1 1 
       18 24209 1 1 68 GLY HA3  H  75.382  -3.370 -13.680 1.00 . A C .  68 GLY HA3  1 1 
       18 24210 1 1 68 GLY N    N  73.480  -2.899 -12.889 1.00 . A C .  68 GLY N    1 1 
       18 24211 1 1 68 GLY O    O  76.210  -1.019 -14.000 1.00 . A C .  68 GLY O    1 1 
       18 24212 1 1 69 SER C    C  76.203   1.536 -11.590 1.00 . A C .  69 SER C    1 1 
       18 24213 1 1 69 SER CA   C  75.190   1.087 -12.650 1.00 . A C .  69 SER CA   1 1 
       18 24214 1 1 69 SER CB   C  73.893   1.893 -12.523 1.00 . A C .  69 SER CB   1 1 
       18 24215 1 1 69 SER H    H  74.145  -0.591 -11.762 1.00 . A C .  69 SER H    1 1 
       18 24216 1 1 69 SER HA   H  75.605   1.221 -13.637 1.00 . A C .  69 SER HA   1 1 
       18 24217 1 1 69 SER HB2  H  74.086   2.923 -12.772 1.00 . A C .  69 SER HB2  1 1 
       18 24218 1 1 69 SER HB3  H  73.158   1.494 -13.205 1.00 . A C .  69 SER HB3  1 1 
       18 24219 1 1 69 SER HG   H  73.401   2.715 -10.823 1.00 . A C .  69 SER HG   1 1 
       18 24220 1 1 69 SER N    N  74.808  -0.351 -12.443 1.00 . A C .  69 SER N    1 1 
       18 24221 1 1 69 SER O    O  76.959   2.466 -11.802 1.00 . A C .  69 SER O    1 1 
       18 24222 1 1 69 SER OG   O  73.408   1.821 -11.184 1.00 . A C .  69 SER OG   1 1 
       18 24223 1 1 70 GLY C    C  76.446   2.124  -8.305 1.00 . A C .  70 GLY C    1 1 
       18 24224 1 1 70 GLY CA   C  77.173   1.289  -9.370 1.00 . A C .  70 GLY CA   1 1 
       18 24225 1 1 70 GLY H    H  75.593   0.152 -10.293 1.00 . A C .  70 GLY H    1 1 
       18 24226 1 1 70 GLY HA2  H  77.581   0.402  -8.909 1.00 . A C .  70 GLY HA2  1 1 
       18 24227 1 1 70 GLY HA3  H  77.978   1.872  -9.794 1.00 . A C .  70 GLY HA3  1 1 
       18 24228 1 1 70 GLY N    N  76.217   0.892 -10.446 1.00 . A C .  70 GLY N    1 1 
       18 24229 1 1 70 GLY O    O  76.858   2.167  -7.161 1.00 . A C .  70 GLY O    1 1 
       18 24230 1 1 71 THR C    C  73.284   2.973  -7.310 1.00 . A C .  71 THR C    1 1 
       18 24231 1 1 71 THR CA   C  74.623   3.628  -7.673 1.00 . A C .  71 THR CA   1 1 
       18 24232 1 1 71 THR CB   C  74.373   4.973  -8.368 1.00 . A C .  71 THR CB   1 1 
       18 24233 1 1 71 THR CG2  C  75.701   5.681  -8.642 1.00 . A C .  71 THR CG2  1 1 
       18 24234 1 1 71 THR H    H  75.061   2.748  -9.596 1.00 . A C .  71 THR H    1 1 
       18 24235 1 1 71 THR HA   H  75.217   3.779  -6.787 1.00 . A C .  71 THR HA   1 1 
       18 24236 1 1 71 THR HB   H  73.767   5.594  -7.727 1.00 . A C .  71 THR HB   1 1 
       18 24237 1 1 71 THR HG1  H  72.787   5.066  -9.496 1.00 . A C .  71 THR HG1  1 1 
       18 24238 1 1 71 THR HG21 H  75.842   5.779  -9.708 1.00 . A C .  71 THR HG21 1 1 
       18 24239 1 1 71 THR HG22 H  76.510   5.104  -8.225 1.00 . A C .  71 THR HG22 1 1 
       18 24240 1 1 71 THR HG23 H  75.686   6.662  -8.190 1.00 . A C .  71 THR HG23 1 1 
       18 24241 1 1 71 THR N    N  75.373   2.793  -8.669 1.00 . A C .  71 THR N    1 1 
       18 24242 1 1 71 THR O    O  72.670   2.287  -8.114 1.00 . A C .  71 THR O    1 1 
       18 24243 1 1 71 THR OG1  O  73.690   4.751  -9.596 1.00 . A C .  71 THR OG1  1 1 
       18 24244 1 1 72 VAL C    C  70.369   3.579  -5.934 1.00 . A C .  72 VAL C    1 1 
       18 24245 1 1 72 VAL CA   C  71.522   2.601  -5.673 1.00 . A C .  72 VAL CA   1 1 
       18 24246 1 1 72 VAL CB   C  71.696   2.342  -4.174 1.00 . A C .  72 VAL CB   1 1 
       18 24247 1 1 72 VAL CG1  C  70.329   2.216  -3.500 1.00 . A C .  72 VAL CG1  1 1 
       18 24248 1 1 72 VAL CG2  C  72.468   1.036  -3.978 1.00 . A C .  72 VAL CG2  1 1 
       18 24249 1 1 72 VAL H    H  73.334   3.756  -5.484 1.00 . A C .  72 VAL H    1 1 
       18 24250 1 1 72 VAL HA   H  71.344   1.670  -6.184 1.00 . A C .  72 VAL HA   1 1 
       18 24251 1 1 72 VAL HB   H  72.246   3.159  -3.728 1.00 . A C .  72 VAL HB   1 1 
       18 24252 1 1 72 VAL HG11 H  70.040   3.172  -3.088 1.00 . A C .  72 VAL HG11 1 1 
       18 24253 1 1 72 VAL HG12 H  70.387   1.485  -2.706 1.00 . A C .  72 VAL HG12 1 1 
       18 24254 1 1 72 VAL HG13 H  69.596   1.899  -4.228 1.00 . A C .  72 VAL HG13 1 1 
       18 24255 1 1 72 VAL HG21 H  72.752   0.940  -2.941 1.00 . A C .  72 VAL HG21 1 1 
       18 24256 1 1 72 VAL HG22 H  73.354   1.039  -4.598 1.00 . A C .  72 VAL HG22 1 1 
       18 24257 1 1 72 VAL HG23 H  71.837   0.203  -4.256 1.00 . A C .  72 VAL HG23 1 1 
       18 24258 1 1 72 VAL N    N  72.823   3.193  -6.106 1.00 . A C .  72 VAL N    1 1 
       18 24259 1 1 72 VAL O    O  70.507   4.776  -5.769 1.00 . A C .  72 VAL O    1 1 
       18 24260 1 1 73 ASP C    C  66.906   3.622  -5.638 1.00 . A C .  73 ASP C    1 1 
       18 24261 1 1 73 ASP CA   C  68.057   3.956  -6.603 1.00 . A C .  73 ASP CA   1 1 
       18 24262 1 1 73 ASP CB   C  67.658   3.685  -8.067 1.00 . A C .  73 ASP CB   1 1 
       18 24263 1 1 73 ASP CG   C  67.614   2.179  -8.352 1.00 . A C .  73 ASP CG   1 1 
       18 24264 1 1 73 ASP H    H  69.152   2.104  -6.451 1.00 . A C .  73 ASP H    1 1 
       18 24265 1 1 73 ASP HA   H  68.340   4.992  -6.489 1.00 . A C .  73 ASP HA   1 1 
       18 24266 1 1 73 ASP HB2  H  66.685   4.110  -8.256 1.00 . A C .  73 ASP HB2  1 1 
       18 24267 1 1 73 ASP HB3  H  68.381   4.148  -8.721 1.00 . A C .  73 ASP HB3  1 1 
       18 24268 1 1 73 ASP N    N  69.235   3.071  -6.334 1.00 . A C .  73 ASP N    1 1 
       18 24269 1 1 73 ASP O    O  67.067   2.843  -4.715 1.00 . A C .  73 ASP O    1 1 
       18 24270 1 1 73 ASP OD1  O  66.620   1.559  -8.010 1.00 . A C .  73 ASP OD1  1 1 
       18 24271 1 1 73 ASP OD2  O  68.575   1.675  -8.910 1.00 . A C .  73 ASP OD2  1 1 
       18 24272 1 1 74 PHE C    C  64.261   2.439  -4.903 1.00 . A C .  74 PHE C    1 1 
       18 24273 1 1 74 PHE CA   C  64.585   3.940  -4.934 1.00 . A C .  74 PHE CA   1 1 
       18 24274 1 1 74 PHE CB   C  63.407   4.732  -5.519 1.00 . A C .  74 PHE CB   1 1 
       18 24275 1 1 74 PHE CD1  C  61.417   4.303  -4.020 1.00 . A C .  74 PHE CD1  1 1 
       18 24276 1 1 74 PHE CD2  C  62.654   6.373  -3.754 1.00 . A C .  74 PHE CD2  1 1 
       18 24277 1 1 74 PHE CE1  C  60.555   4.688  -2.984 1.00 . A C .  74 PHE CE1  1 1 
       18 24278 1 1 74 PHE CE2  C  61.792   6.758  -2.720 1.00 . A C .  74 PHE CE2  1 1 
       18 24279 1 1 74 PHE CG   C  62.470   5.145  -4.403 1.00 . A C .  74 PHE CG   1 1 
       18 24280 1 1 74 PHE CZ   C  60.739   5.914  -2.337 1.00 . A C .  74 PHE CZ   1 1 
       18 24281 1 1 74 PHE H    H  65.652   4.840  -6.588 1.00 . A C .  74 PHE H    1 1 
       18 24282 1 1 74 PHE HA   H  64.802   4.290  -3.939 1.00 . A C .  74 PHE HA   1 1 
       18 24283 1 1 74 PHE HB2  H  63.778   5.613  -6.021 1.00 . A C .  74 PHE HB2  1 1 
       18 24284 1 1 74 PHE HB3  H  62.872   4.115  -6.227 1.00 . A C .  74 PHE HB3  1 1 
       18 24285 1 1 74 PHE HD1  H  61.274   3.357  -4.521 1.00 . A C .  74 PHE HD1  1 1 
       18 24286 1 1 74 PHE HD2  H  63.464   7.022  -4.049 1.00 . A C .  74 PHE HD2  1 1 
       18 24287 1 1 74 PHE HE1  H  59.745   4.042  -2.687 1.00 . A C .  74 PHE HE1  1 1 
       18 24288 1 1 74 PHE HE2  H  61.940   7.705  -2.221 1.00 . A C .  74 PHE HE2  1 1 
       18 24289 1 1 74 PHE HZ   H  60.069   6.209  -1.542 1.00 . A C .  74 PHE HZ   1 1 
       18 24290 1 1 74 PHE N    N  65.751   4.213  -5.842 1.00 . A C .  74 PHE N    1 1 
       18 24291 1 1 74 PHE O    O  64.064   1.864  -3.850 1.00 . A C .  74 PHE O    1 1 
       18 24292 1 1 75 ASP C    C  65.005  -0.458  -5.368 1.00 . A C .  75 ASP C    1 1 
       18 24293 1 1 75 ASP CA   C  63.905   0.339  -6.089 1.00 . A C .  75 ASP CA   1 1 
       18 24294 1 1 75 ASP CB   C  63.868  -0.018  -7.581 1.00 . A C .  75 ASP CB   1 1 
       18 24295 1 1 75 ASP CG   C  63.354  -1.448  -7.766 1.00 . A C .  75 ASP CG   1 1 
       18 24296 1 1 75 ASP H    H  64.376   2.289  -6.884 1.00 . A C .  75 ASP H    1 1 
       18 24297 1 1 75 ASP HA   H  62.943   0.144  -5.641 1.00 . A C .  75 ASP HA   1 1 
       18 24298 1 1 75 ASP HB2  H  63.213   0.667  -8.098 1.00 . A C .  75 ASP HB2  1 1 
       18 24299 1 1 75 ASP HB3  H  64.863   0.056  -7.992 1.00 . A C .  75 ASP HB3  1 1 
       18 24300 1 1 75 ASP N    N  64.210   1.804  -6.050 1.00 . A C .  75 ASP N    1 1 
       18 24301 1 1 75 ASP O    O  64.721  -1.310  -4.543 1.00 . A C .  75 ASP O    1 1 
       18 24302 1 1 75 ASP OD1  O  64.132  -2.369  -7.576 1.00 . A C .  75 ASP OD1  1 1 
       18 24303 1 1 75 ASP OD2  O  62.191  -1.600  -8.095 1.00 . A C .  75 ASP OD2  1 1 
       18 24304 1 1 76 GLU C    C  67.392  -0.665  -3.496 1.00 . A C .  76 GLU C    1 1 
       18 24305 1 1 76 GLU CA   C  67.369  -0.941  -5.007 1.00 . A C .  76 GLU CA   1 1 
       18 24306 1 1 76 GLU CB   C  68.651  -0.432  -5.666 1.00 . A C .  76 GLU CB   1 1 
       18 24307 1 1 76 GLU CD   C  69.964  -0.884  -7.747 1.00 . A C .  76 GLU CD   1 1 
       18 24308 1 1 76 GLU CG   C  69.225  -1.524  -6.575 1.00 . A C .  76 GLU CG   1 1 
       18 24309 1 1 76 GLU H    H  66.456   0.498  -6.341 1.00 . A C .  76 GLU H    1 1 
       18 24310 1 1 76 GLU HA   H  67.264  -1.999  -5.189 1.00 . A C .  76 GLU HA   1 1 
       18 24311 1 1 76 GLU HB2  H  68.430   0.447  -6.254 1.00 . A C .  76 GLU HB2  1 1 
       18 24312 1 1 76 GLU HB3  H  69.377  -0.183  -4.905 1.00 . A C .  76 GLU HB3  1 1 
       18 24313 1 1 76 GLU HG2  H  69.911  -2.141  -6.012 1.00 . A C .  76 GLU HG2  1 1 
       18 24314 1 1 76 GLU HG3  H  68.421  -2.137  -6.953 1.00 . A C .  76 GLU HG3  1 1 
       18 24315 1 1 76 GLU N    N  66.253  -0.192  -5.672 1.00 . A C .  76 GLU N    1 1 
       18 24316 1 1 76 GLU O    O  67.540  -1.573  -2.703 1.00 . A C .  76 GLU O    1 1 
       18 24317 1 1 76 GLU OE1  O  70.867  -0.104  -7.499 1.00 . A C .  76 GLU OE1  1 1 
       18 24318 1 1 76 GLU OE2  O  69.623  -1.190  -8.874 1.00 . A C .  76 GLU OE2  1 1 
       18 24319 1 1 77 PHE C    C  66.164   0.079  -0.903 1.00 . A C .  77 PHE C    1 1 
       18 24320 1 1 77 PHE CA   C  67.247   0.901  -1.627 1.00 . A C .  77 PHE CA   1 1 
       18 24321 1 1 77 PHE CB   C  66.947   2.405  -1.540 1.00 . A C .  77 PHE CB   1 1 
       18 24322 1 1 77 PHE CD1  C  67.962   3.002   0.696 1.00 . A C .  77 PHE CD1  1 1 
       18 24323 1 1 77 PHE CD2  C  65.549   3.028   0.460 1.00 . A C .  77 PHE CD2  1 1 
       18 24324 1 1 77 PHE CE1  C  67.834   3.388   2.033 1.00 . A C .  77 PHE CE1  1 1 
       18 24325 1 1 77 PHE CE2  C  65.422   3.414   1.797 1.00 . A C .  77 PHE CE2  1 1 
       18 24326 1 1 77 PHE CG   C  66.817   2.822  -0.093 1.00 . A C .  77 PHE CG   1 1 
       18 24327 1 1 77 PHE CZ   C  66.565   3.593   2.583 1.00 . A C .  77 PHE CZ   1 1 
       18 24328 1 1 77 PHE H    H  67.121   1.295  -3.751 1.00 . A C .  77 PHE H    1 1 
       18 24329 1 1 77 PHE HA   H  68.216   0.696  -1.200 1.00 . A C .  77 PHE HA   1 1 
       18 24330 1 1 77 PHE HB2  H  67.754   2.959  -1.998 1.00 . A C .  77 PHE HB2  1 1 
       18 24331 1 1 77 PHE HB3  H  66.025   2.618  -2.060 1.00 . A C .  77 PHE HB3  1 1 
       18 24332 1 1 77 PHE HD1  H  68.944   2.842   0.275 1.00 . A C .  77 PHE HD1  1 1 
       18 24333 1 1 77 PHE HD2  H  64.668   2.890  -0.146 1.00 . A C .  77 PHE HD2  1 1 
       18 24334 1 1 77 PHE HE1  H  68.715   3.528   2.643 1.00 . A C .  77 PHE HE1  1 1 
       18 24335 1 1 77 PHE HE2  H  64.443   3.572   2.222 1.00 . A C .  77 PHE HE2  1 1 
       18 24336 1 1 77 PHE HZ   H  66.468   3.890   3.616 1.00 . A C .  77 PHE HZ   1 1 
       18 24337 1 1 77 PHE N    N  67.242   0.577  -3.092 1.00 . A C .  77 PHE N    1 1 
       18 24338 1 1 77 PHE O    O  66.367  -0.390   0.201 1.00 . A C .  77 PHE O    1 1 
       18 24339 1 1 78 LEU C    C  64.388  -2.378  -0.697 1.00 . A C .  78 LEU C    1 1 
       18 24340 1 1 78 LEU CA   C  63.937  -0.917  -0.876 1.00 . A C .  78 LEU CA   1 1 
       18 24341 1 1 78 LEU CB   C  62.748  -0.858  -1.845 1.00 . A C .  78 LEU CB   1 1 
       18 24342 1 1 78 LEU CD1  C  60.969   0.685  -2.675 1.00 . A C .  78 LEU CD1  1 1 
       18 24343 1 1 78 LEU CD2  C  60.865  -0.178  -0.340 1.00 . A C .  78 LEU CD2  1 1 
       18 24344 1 1 78 LEU CG   C  61.804   0.285  -1.458 1.00 . A C .  78 LEU CG   1 1 
       18 24345 1 1 78 LEU H    H  64.883   0.269  -2.418 1.00 . A C .  78 LEU H    1 1 
       18 24346 1 1 78 LEU HA   H  63.659  -0.487   0.074 1.00 . A C .  78 LEU HA   1 1 
       18 24347 1 1 78 LEU HB2  H  63.111  -0.699  -2.849 1.00 . A C .  78 LEU HB2  1 1 
       18 24348 1 1 78 LEU HB3  H  62.209  -1.794  -1.804 1.00 . A C .  78 LEU HB3  1 1 
       18 24349 1 1 78 LEU HD11 H  60.141   1.298  -2.355 1.00 . A C .  78 LEU HD11 1 1 
       18 24350 1 1 78 LEU HD12 H  60.591  -0.202  -3.160 1.00 . A C .  78 LEU HD12 1 1 
       18 24351 1 1 78 LEU HD13 H  61.582   1.240  -3.369 1.00 . A C .  78 LEU HD13 1 1 
       18 24352 1 1 78 LEU HD21 H  60.103   0.570  -0.181 1.00 . A C .  78 LEU HD21 1 1 
       18 24353 1 1 78 LEU HD22 H  61.427  -0.321   0.570 1.00 . A C .  78 LEU HD22 1 1 
       18 24354 1 1 78 LEU HD23 H  60.400  -1.109  -0.626 1.00 . A C .  78 LEU HD23 1 1 
       18 24355 1 1 78 LEU HG   H  62.381   1.133  -1.122 1.00 . A C .  78 LEU HG   1 1 
       18 24356 1 1 78 LEU N    N  65.023  -0.110  -1.524 1.00 . A C .  78 LEU N    1 1 
       18 24357 1 1 78 LEU O    O  64.071  -3.013   0.292 1.00 . A C .  78 LEU O    1 1 
       18 24358 1 1 79 VAL C    C  66.820  -4.424  -0.628 1.00 . A C .  79 VAL C    1 1 
       18 24359 1 1 79 VAL CA   C  65.591  -4.334  -1.545 1.00 . A C .  79 VAL CA   1 1 
       18 24360 1 1 79 VAL CB   C  65.955  -4.748  -2.978 1.00 . A C .  79 VAL CB   1 1 
       18 24361 1 1 79 VAL CG1  C  66.486  -6.183  -2.977 1.00 . A C .  79 VAL CG1  1 1 
       18 24362 1 1 79 VAL CG2  C  64.711  -4.669  -3.875 1.00 . A C .  79 VAL CG2  1 1 
       18 24363 1 1 79 VAL H    H  65.357  -2.378  -2.436 1.00 . A C .  79 VAL H    1 1 
       18 24364 1 1 79 VAL HA   H  64.800  -4.966  -1.172 1.00 . A C .  79 VAL HA   1 1 
       18 24365 1 1 79 VAL HB   H  66.717  -4.084  -3.359 1.00 . A C .  79 VAL HB   1 1 
       18 24366 1 1 79 VAL HG11 H  66.768  -6.464  -3.981 1.00 . A C .  79 VAL HG11 1 1 
       18 24367 1 1 79 VAL HG12 H  65.716  -6.850  -2.621 1.00 . A C .  79 VAL HG12 1 1 
       18 24368 1 1 79 VAL HG13 H  67.348  -6.248  -2.329 1.00 . A C .  79 VAL HG13 1 1 
       18 24369 1 1 79 VAL HG21 H  64.670  -3.699  -4.348 1.00 . A C .  79 VAL HG21 1 1 
       18 24370 1 1 79 VAL HG22 H  63.824  -4.814  -3.277 1.00 . A C .  79 VAL HG22 1 1 
       18 24371 1 1 79 VAL HG23 H  64.762  -5.436  -4.633 1.00 . A C .  79 VAL HG23 1 1 
       18 24372 1 1 79 VAL N    N  65.119  -2.912  -1.649 1.00 . A C .  79 VAL N    1 1 
       18 24373 1 1 79 VAL O    O  67.002  -5.394   0.082 1.00 . A C .  79 VAL O    1 1 
       18 24374 1 1 80 MET C    C  68.485  -3.158   1.700 1.00 . A C .  80 MET C    1 1 
       18 24375 1 1 80 MET CA   C  68.871  -3.442   0.236 1.00 . A C .  80 MET CA   1 1 
       18 24376 1 1 80 MET CB   C  69.787  -2.344  -0.330 1.00 . A C .  80 MET CB   1 1 
       18 24377 1 1 80 MET CE   C  71.787   0.153   1.138 1.00 . A C .  80 MET CE   1 1 
       18 24378 1 1 80 MET CG   C  69.481  -0.997   0.335 1.00 . A C .  80 MET CG   1 1 
       18 24379 1 1 80 MET H    H  67.487  -2.646  -1.216 1.00 . A C .  80 MET H    1 1 
       18 24380 1 1 80 MET HA   H  69.362  -4.397   0.161 1.00 . A C .  80 MET HA   1 1 
       18 24381 1 1 80 MET HB2  H  70.816  -2.609  -0.146 1.00 . A C .  80 MET HB2  1 1 
       18 24382 1 1 80 MET HB3  H  69.627  -2.260  -1.395 1.00 . A C .  80 MET HB3  1 1 
       18 24383 1 1 80 MET HE1  H  71.728  -0.830   1.584 1.00 . A C .  80 MET HE1  1 1 
       18 24384 1 1 80 MET HE2  H  71.517   0.893   1.872 1.00 . A C .  80 MET HE2  1 1 
       18 24385 1 1 80 MET HE3  H  72.793   0.341   0.791 1.00 . A C .  80 MET HE3  1 1 
       18 24386 1 1 80 MET HG2  H  68.476  -0.692   0.092 1.00 . A C .  80 MET HG2  1 1 
       18 24387 1 1 80 MET HG3  H  69.578  -1.093   1.406 1.00 . A C .  80 MET HG3  1 1 
       18 24388 1 1 80 MET N    N  67.658  -3.419  -0.637 1.00 . A C .  80 MET N    1 1 
       18 24389 1 1 80 MET O    O  69.260  -3.397   2.606 1.00 . A C .  80 MET O    1 1 
       18 24390 1 1 80 MET SD   S  70.646   0.248  -0.261 1.00 . A C .  80 MET SD   1 1 
       18 24391 1 1 81 MET C    C  66.408  -3.635   4.037 1.00 . A C .  81 MET C    1 1 
       18 24392 1 1 81 MET CA   C  66.861  -2.352   3.334 1.00 . A C .  81 MET CA   1 1 
       18 24393 1 1 81 MET CB   C  65.692  -1.373   3.191 1.00 . A C .  81 MET CB   1 1 
       18 24394 1 1 81 MET CE   C  67.627   1.532   5.101 1.00 . A C .  81 MET CE   1 1 
       18 24395 1 1 81 MET CG   C  66.208   0.063   3.304 1.00 . A C .  81 MET CG   1 1 
       18 24396 1 1 81 MET H    H  66.691  -2.464   1.188 1.00 . A C .  81 MET H    1 1 
       18 24397 1 1 81 MET HA   H  67.661  -1.888   3.889 1.00 . A C .  81 MET HA   1 1 
       18 24398 1 1 81 MET HB2  H  65.222  -1.514   2.229 1.00 . A C .  81 MET HB2  1 1 
       18 24399 1 1 81 MET HB3  H  64.969  -1.556   3.973 1.00 . A C .  81 MET HB3  1 1 
       18 24400 1 1 81 MET HE1  H  68.323   1.116   4.386 1.00 . A C .  81 MET HE1  1 1 
       18 24401 1 1 81 MET HE2  H  68.043   1.454   6.093 1.00 . A C .  81 MET HE2  1 1 
       18 24402 1 1 81 MET HE3  H  67.444   2.573   4.870 1.00 . A C .  81 MET HE3  1 1 
       18 24403 1 1 81 MET HG2  H  67.242   0.100   2.991 1.00 . A C .  81 MET HG2  1 1 
       18 24404 1 1 81 MET HG3  H  65.617   0.707   2.668 1.00 . A C .  81 MET HG3  1 1 
       18 24405 1 1 81 MET N    N  67.298  -2.650   1.934 1.00 . A C .  81 MET N    1 1 
       18 24406 1 1 81 MET O    O  66.850  -3.937   5.129 1.00 . A C .  81 MET O    1 1 
       18 24407 1 1 81 MET SD   S  66.070   0.615   5.023 1.00 . A C .  81 MET SD   1 1 
       18 24408 1 1 82 VAL C    C  66.200  -6.642   4.300 1.00 . A C .  82 VAL C    1 1 
       18 24409 1 1 82 VAL CA   C  65.041  -5.659   4.061 1.00 . A C .  82 VAL CA   1 1 
       18 24410 1 1 82 VAL CB   C  64.010  -6.257   3.088 1.00 . A C .  82 VAL CB   1 1 
       18 24411 1 1 82 VAL CG1  C  62.854  -5.272   2.889 1.00 . A C .  82 VAL CG1  1 1 
       18 24412 1 1 82 VAL CG2  C  64.668  -6.544   1.736 1.00 . A C .  82 VAL CG2  1 1 
       18 24413 1 1 82 VAL H    H  65.191  -4.120   2.541 1.00 . A C .  82 VAL H    1 1 
       18 24414 1 1 82 VAL HA   H  64.561  -5.431   4.999 1.00 . A C .  82 VAL HA   1 1 
       18 24415 1 1 82 VAL HB   H  63.622  -7.179   3.502 1.00 . A C .  82 VAL HB   1 1 
       18 24416 1 1 82 VAL HG11 H  62.964  -4.443   3.573 1.00 . A C .  82 VAL HG11 1 1 
       18 24417 1 1 82 VAL HG12 H  61.917  -5.773   3.080 1.00 . A C .  82 VAL HG12 1 1 
       18 24418 1 1 82 VAL HG13 H  62.864  -4.904   1.873 1.00 . A C .  82 VAL HG13 1 1 
       18 24419 1 1 82 VAL HG21 H  65.128  -5.642   1.360 1.00 . A C .  82 VAL HG21 1 1 
       18 24420 1 1 82 VAL HG22 H  63.917  -6.880   1.039 1.00 . A C .  82 VAL HG22 1 1 
       18 24421 1 1 82 VAL HG23 H  65.420  -7.311   1.856 1.00 . A C .  82 VAL HG23 1 1 
       18 24422 1 1 82 VAL N    N  65.530  -4.390   3.421 1.00 . A C .  82 VAL N    1 1 
       18 24423 1 1 82 VAL O    O  66.199  -7.379   5.265 1.00 . A C .  82 VAL O    1 1 
       18 24424 1 1 83 ARG C    C  69.266  -7.082   4.755 1.00 . A C .  83 ARG C    1 1 
       18 24425 1 1 83 ARG CA   C  68.340  -7.597   3.640 1.00 . A C .  83 ARG CA   1 1 
       18 24426 1 1 83 ARG CB   C  69.065  -7.664   2.285 1.00 . A C .  83 ARG CB   1 1 
       18 24427 1 1 83 ARG CD   C  70.533  -6.446   0.667 1.00 . A C .  83 ARG CD   1 1 
       18 24428 1 1 83 ARG CG   C  69.956  -6.431   2.082 1.00 . A C .  83 ARG CG   1 1 
       18 24429 1 1 83 ARG CZ   C  71.672  -8.297  -0.368 1.00 . A C .  83 ARG CZ   1 1 
       18 24430 1 1 83 ARG H    H  67.180  -6.055   2.665 1.00 . A C .  83 ARG H    1 1 
       18 24431 1 1 83 ARG HA   H  67.970  -8.577   3.897 1.00 . A C .  83 ARG HA   1 1 
       18 24432 1 1 83 ARG HB2  H  69.676  -8.555   2.253 1.00 . A C .  83 ARG HB2  1 1 
       18 24433 1 1 83 ARG HB3  H  68.332  -7.707   1.494 1.00 . A C .  83 ARG HB3  1 1 
       18 24434 1 1 83 ARG HD2  H  69.755  -6.665  -0.053 1.00 . A C .  83 ARG HD2  1 1 
       18 24435 1 1 83 ARG HD3  H  71.001  -5.501   0.440 1.00 . A C .  83 ARG HD3  1 1 
       18 24436 1 1 83 ARG HE   H  72.141  -7.653   1.447 1.00 . A C .  83 ARG HE   1 1 
       18 24437 1 1 83 ARG HG2  H  69.369  -5.537   2.220 1.00 . A C .  83 ARG HG2  1 1 
       18 24438 1 1 83 ARG HG3  H  70.765  -6.445   2.798 1.00 . A C .  83 ARG HG3  1 1 
       18 24439 1 1 83 ARG HH11 H  72.964  -7.082  -1.279 1.00 . A C .  83 ARG HH11 1 1 
       18 24440 1 1 83 ARG HH12 H  72.564  -8.531  -2.138 1.00 . A C .  83 ARG HH12 1 1 
       18 24441 1 1 83 ARG HH21 H  70.346  -9.648   0.281 1.00 . A C .  83 ARG HH21 1 1 
       18 24442 1 1 83 ARG HH22 H  71.079  -9.993  -1.248 1.00 . A C .  83 ARG HH22 1 1 
       18 24443 1 1 83 ARG N    N  67.190  -6.658   3.438 1.00 . A C .  83 ARG N    1 1 
       18 24444 1 1 83 ARG NE   N  71.551  -7.528   0.671 1.00 . A C .  83 ARG NE   1 1 
       18 24445 1 1 83 ARG NH1  N  72.460  -7.943  -1.336 1.00 . A C .  83 ARG NH1  1 1 
       18 24446 1 1 83 ARG NH2  N  70.978  -9.396  -0.452 1.00 . A C .  83 ARG NH2  1 1 
       18 24447 1 1 83 ARG O    O  69.813  -7.856   5.515 1.00 . A C .  83 ARG O    1 1 
       18 24448 1 1 84 SER C    C  69.633  -5.330   7.327 1.00 . A C .  84 SER C    1 1 
       18 24449 1 1 84 SER CA   C  70.318  -5.230   5.950 1.00 . A C .  84 SER CA   1 1 
       18 24450 1 1 84 SER CB   C  70.559  -3.766   5.561 1.00 . A C .  84 SER CB   1 1 
       18 24451 1 1 84 SER H    H  68.974  -5.173   4.254 1.00 . A C .  84 SER H    1 1 
       18 24452 1 1 84 SER HA   H  71.257  -5.763   5.966 1.00 . A C .  84 SER HA   1 1 
       18 24453 1 1 84 SER HB2  H  71.368  -3.712   4.853 1.00 . A C .  84 SER HB2  1 1 
       18 24454 1 1 84 SER HB3  H  69.662  -3.365   5.110 1.00 . A C .  84 SER HB3  1 1 
       18 24455 1 1 84 SER HG   H  70.239  -2.325   6.840 1.00 . A C .  84 SER HG   1 1 
       18 24456 1 1 84 SER N    N  69.434  -5.784   4.871 1.00 . A C .  84 SER N    1 1 
       18 24457 1 1 84 SER O    O  70.286  -5.247   8.350 1.00 . A C .  84 SER O    1 1 
       18 24458 1 1 84 SER OG   O  70.904  -3.010   6.719 1.00 . A C .  84 SER OG   1 1 
       18 24459 1 1 85 MET C    C  68.293  -6.676   9.562 1.00 . A C .  85 MET C    1 1 
       18 24460 1 1 85 MET CA   C  67.607  -5.632   8.675 1.00 . A C .  85 MET CA   1 1 
       18 24461 1 1 85 MET CB   C  66.189  -6.089   8.320 1.00 . A C .  85 MET CB   1 1 
       18 24462 1 1 85 MET CE   C  62.998  -3.788   7.110 1.00 . A C .  85 MET CE   1 1 
       18 24463 1 1 85 MET CG   C  65.353  -4.883   7.886 1.00 . A C .  85 MET CG   1 1 
       18 24464 1 1 85 MET H    H  67.824  -5.587   6.524 1.00 . A C .  85 MET H    1 1 
       18 24465 1 1 85 MET HA   H  67.574  -4.675   9.174 1.00 . A C .  85 MET HA   1 1 
       18 24466 1 1 85 MET HB2  H  66.232  -6.809   7.515 1.00 . A C .  85 MET HB2  1 1 
       18 24467 1 1 85 MET HB3  H  65.730  -6.548   9.185 1.00 . A C .  85 MET HB3  1 1 
       18 24468 1 1 85 MET HE1  H  63.692  -3.026   7.448 1.00 . A C .  85 MET HE1  1 1 
       18 24469 1 1 85 MET HE2  H  62.056  -3.655   7.615 1.00 . A C .  85 MET HE2  1 1 
       18 24470 1 1 85 MET HE3  H  62.845  -3.701   6.040 1.00 . A C .  85 MET HE3  1 1 
       18 24471 1 1 85 MET HG2  H  65.320  -4.159   8.687 1.00 . A C .  85 MET HG2  1 1 
       18 24472 1 1 85 MET HG3  H  65.800  -4.432   7.014 1.00 . A C .  85 MET HG3  1 1 
       18 24473 1 1 85 MET N    N  68.327  -5.516   7.361 1.00 . A C .  85 MET N    1 1 
       18 24474 1 1 85 MET O    O  68.542  -6.442  10.730 1.00 . A C .  85 MET O    1 1 
       18 24475 1 1 85 MET SD   S  63.671  -5.426   7.490 1.00 . A C .  85 MET SD   1 1 
       18 24476 1 1 86 LYS C    C  68.429  -9.353  10.970 1.00 . A C .  86 LYS C    1 1 
       18 24477 1 1 86 LYS CA   C  69.278  -8.918   9.769 1.00 . A C .  86 LYS CA   1 1 
       18 24478 1 1 86 LYS CB   C  70.616  -8.324  10.226 1.00 . A C .  86 LYS CB   1 1 
       18 24479 1 1 86 LYS CD   C  72.274  -9.137  11.923 1.00 . A C .  86 LYS CD   1 1 
       18 24480 1 1 86 LYS CE   C  71.575  -9.884  13.068 1.00 . A C .  86 LYS CE   1 1 
       18 24481 1 1 86 LYS CG   C  71.586  -9.456  10.592 1.00 . A C .  86 LYS CG   1 1 
       18 24482 1 1 86 LYS H    H  68.380  -7.971   8.056 1.00 . A C .  86 LYS H    1 1 
       18 24483 1 1 86 LYS HA   H  69.461  -9.762   9.122 1.00 . A C .  86 LYS HA   1 1 
       18 24484 1 1 86 LYS HB2  H  71.036  -7.732   9.426 1.00 . A C .  86 LYS HB2  1 1 
       18 24485 1 1 86 LYS HB3  H  70.455  -7.696  11.089 1.00 . A C .  86 LYS HB3  1 1 
       18 24486 1 1 86 LYS HD2  H  73.308  -9.448  11.872 1.00 . A C .  86 LYS HD2  1 1 
       18 24487 1 1 86 LYS HD3  H  72.227  -8.075  12.105 1.00 . A C .  86 LYS HD3  1 1 
       18 24488 1 1 86 LYS HE2  H  70.995 -10.711  12.676 1.00 . A C .  86 LYS HE2  1 1 
       18 24489 1 1 86 LYS HE3  H  72.301 -10.240  13.781 1.00 . A C .  86 LYS HE3  1 1 
       18 24490 1 1 86 LYS HG2  H  71.042 -10.385  10.680 1.00 . A C .  86 LYS HG2  1 1 
       18 24491 1 1 86 LYS HG3  H  72.333  -9.551   9.818 1.00 . A C .  86 LYS HG3  1 1 
       18 24492 1 1 86 LYS HZ1  H  70.451  -9.188  14.678 1.00 . A C .  86 LYS HZ1  1 1 
       18 24493 1 1 86 LYS HZ2  H  69.797  -8.797  13.159 1.00 . A C .  86 LYS HZ2  1 1 
       18 24494 1 1 86 LYS HZ3  H  71.153  -7.957  13.755 1.00 . A C .  86 LYS HZ3  1 1 
       18 24495 1 1 86 LYS N    N  68.599  -7.826   8.999 1.00 . A C .  86 LYS N    1 1 
       18 24496 1 1 86 LYS NZ   N  70.678  -8.880  13.713 1.00 . A C .  86 LYS NZ   1 1 
       18 24497 1 1 86 LYS O    O  68.557  -8.830  12.064 1.00 . A C .  86 LYS O    1 1 
       18 24498 1 1 87 ASP C    C  67.565 -11.600  12.897 1.00 . A C .  87 ASP C    1 1 
       18 24499 1 1 87 ASP CA   C  66.714 -10.804  11.897 1.00 . A C .  87 ASP CA   1 1 
       18 24500 1 1 87 ASP CB   C  65.674 -11.712  11.233 1.00 . A C .  87 ASP CB   1 1 
       18 24501 1 1 87 ASP CG   C  64.466 -11.875  12.155 1.00 . A C .  87 ASP CG   1 1 
       18 24502 1 1 87 ASP H    H  67.489 -10.727   9.887 1.00 . A C .  87 ASP H    1 1 
       18 24503 1 1 87 ASP HA   H  66.224  -9.978  12.388 1.00 . A C .  87 ASP HA   1 1 
       18 24504 1 1 87 ASP HB2  H  65.357 -11.272  10.298 1.00 . A C .  87 ASP HB2  1 1 
       18 24505 1 1 87 ASP HB3  H  66.112 -12.681  11.043 1.00 . A C .  87 ASP HB3  1 1 
       18 24506 1 1 87 ASP N    N  67.568 -10.316  10.774 1.00 . A C .  87 ASP N    1 1 
       18 24507 1 1 87 ASP O    O  68.647 -12.062  12.577 1.00 . A C .  87 ASP O    1 1 
       18 24508 1 1 87 ASP OD1  O  63.600 -11.018  12.120 1.00 . A C .  87 ASP OD1  1 1 
       18 24509 1 1 87 ASP OD2  O  64.423 -12.859  12.875 1.00 . A C .  87 ASP OD2  1 1 
       18 24510 1 1 88 ASP C    C  67.813 -14.035  14.771 1.00 . A C .  88 ASP C    1 1 
       18 24511 1 1 88 ASP CA   C  67.858 -12.540  15.117 1.00 . A C .  88 ASP CA   1 1 
       18 24512 1 1 88 ASP CB   C  67.162 -12.262  16.454 1.00 . A C .  88 ASP CB   1 1 
       18 24513 1 1 88 ASP CG   C  68.175 -12.395  17.589 1.00 . A C .  88 ASP CG   1 1 
       18 24514 1 1 88 ASP H    H  66.209 -11.393  14.332 1.00 . A C .  88 ASP H    1 1 
       18 24515 1 1 88 ASP HA   H  68.880 -12.196  15.155 1.00 . A C .  88 ASP HA   1 1 
       18 24516 1 1 88 ASP HB2  H  66.758 -11.259  16.448 1.00 . A C .  88 ASP HB2  1 1 
       18 24517 1 1 88 ASP HB3  H  66.363 -12.973  16.602 1.00 . A C .  88 ASP HB3  1 1 
       18 24518 1 1 88 ASP N    N  67.083 -11.768  14.101 1.00 . A C .  88 ASP N    1 1 
       18 24519 1 1 88 ASP O    O  66.765 -14.655  14.788 1.00 . A C .  88 ASP O    1 1 
       18 24520 1 1 88 ASP OD1  O  68.828 -11.411  17.890 1.00 . A C .  88 ASP OD1  1 1 
       18 24521 1 1 88 ASP OD2  O  68.283 -13.479  18.136 1.00 . A C .  88 ASP OD2  1 1 
       18 24522 1 1 89 SER C    C  69.954 -16.810  14.988 1.00 . A C .  89 SER C    1 1 
       18 24523 1 1 89 SER CA   C  68.969 -16.061  14.085 1.00 . A C .  89 SER CA   1 1 
       18 24524 1 1 89 SER CB   C  69.439 -16.095  12.629 1.00 . A C .  89 SER CB   1 1 
       18 24525 1 1 89 SER H    H  69.769 -14.091  14.429 1.00 . A C .  89 SER H    1 1 
       18 24526 1 1 89 SER HA   H  67.981 -16.490  14.163 1.00 . A C .  89 SER HA   1 1 
       18 24527 1 1 89 SER HB2  H  70.156 -15.310  12.463 1.00 . A C .  89 SER HB2  1 1 
       18 24528 1 1 89 SER HB3  H  69.902 -17.051  12.424 1.00 . A C .  89 SER HB3  1 1 
       18 24529 1 1 89 SER HG   H  68.087 -14.966  11.792 1.00 . A C .  89 SER HG   1 1 
       18 24530 1 1 89 SER N    N  68.940 -14.611  14.445 1.00 . A C .  89 SER N    1 1 
       18 24531 1 1 89 SER O    O  71.069 -16.338  15.140 1.00 . A C .  89 SER O    1 1 
       18 24532 1 1 89 SER OXT  O  69.574 -17.839  15.517 1.00 . A C .  89 SER OXT  1 1 
       18 24533 1 1 89 SER OG   O  68.323 -15.898  11.765 1.00 . A C .  89 SER OG   1 1 
       18 24534 2 2  1 CA  CA   CA 71.364   0.625 -10.005 1.00 . B C . 101 CA  CA   1 1 
       19 24535 1 1  1 MET C    C  64.719 -12.069  -7.620 1.00 . A C .   1 MET C    1 1 
       19 24536 1 1  1 MET CA   C  65.686 -13.219  -7.947 1.00 . A C .   1 MET CA   1 1 
       19 24537 1 1  1 MET CB   C  66.881 -13.212  -6.982 1.00 . A C .   1 MET CB   1 1 
       19 24538 1 1  1 MET CE   C  69.433 -15.947  -8.516 1.00 . A C .   1 MET CE   1 1 
       19 24539 1 1  1 MET CG   C  67.626 -14.549  -7.059 1.00 . A C .   1 MET CG   1 1 
       19 24540 1 1  1 MET H1   H  65.539 -13.166 -10.029 1.00 . A C .   1 MET H1   1 1 
       19 24541 1 1  1 MET H2   H  67.041 -13.709  -9.462 1.00 . A C .   1 MET H2   1 1 
       19 24542 1 1  1 MET H3   H  66.653 -12.057  -9.389 1.00 . A C .   1 MET H3   1 1 
       19 24543 1 1  1 MET HA   H  65.175 -14.165  -7.891 1.00 . A C .   1 MET HA   1 1 
       19 24544 1 1  1 MET HB2  H  67.553 -12.410  -7.250 1.00 . A C .   1 MET HB2  1 1 
       19 24545 1 1  1 MET HB3  H  66.528 -13.059  -5.974 1.00 . A C .   1 MET HB3  1 1 
       19 24546 1 1  1 MET HE1  H  70.483 -16.164  -8.662 1.00 . A C .   1 MET HE1  1 1 
       19 24547 1 1  1 MET HE2  H  68.924 -16.001  -9.464 1.00 . A C .   1 MET HE2  1 1 
       19 24548 1 1  1 MET HE3  H  68.998 -16.667  -7.836 1.00 . A C .   1 MET HE3  1 1 
       19 24549 1 1  1 MET HG2  H  67.757 -14.947  -6.063 1.00 . A C .   1 MET HG2  1 1 
       19 24550 1 1  1 MET HG3  H  67.055 -15.249  -7.653 1.00 . A C .   1 MET HG3  1 1 
       19 24551 1 1  1 MET N    N  66.275 -13.024  -9.309 1.00 . A C .   1 MET N    1 1 
       19 24552 1 1  1 MET O    O  65.136 -10.969  -7.313 1.00 . A C .   1 MET O    1 1 
       19 24553 1 1  1 MET SD   S  69.250 -14.289  -7.821 1.00 . A C .   1 MET SD   1 1 
       19 24554 1 1  2 ASP C    C  61.318 -11.736  -6.477 1.00 . A C .   2 ASP C    1 1 
       19 24555 1 1  2 ASP CA   C  62.447 -11.225  -7.388 1.00 . A C .   2 ASP CA   1 1 
       19 24556 1 1  2 ASP CB   C  61.891 -10.802  -8.752 1.00 . A C .   2 ASP CB   1 1 
       19 24557 1 1  2 ASP CG   C  61.982  -9.281  -8.895 1.00 . A C .   2 ASP CG   1 1 
       19 24558 1 1  2 ASP H    H  63.115 -13.205  -7.945 1.00 . A C .   2 ASP H    1 1 
       19 24559 1 1  2 ASP HA   H  62.945 -10.388  -6.925 1.00 . A C .   2 ASP HA   1 1 
       19 24560 1 1  2 ASP HB2  H  62.464 -11.272  -9.536 1.00 . A C .   2 ASP HB2  1 1 
       19 24561 1 1  2 ASP HB3  H  60.857 -11.104  -8.829 1.00 . A C .   2 ASP HB3  1 1 
       19 24562 1 1  2 ASP N    N  63.432 -12.313  -7.690 1.00 . A C .   2 ASP N    1 1 
       19 24563 1 1  2 ASP O    O  60.938 -11.074  -5.534 1.00 . A C .   2 ASP O    1 1 
       19 24564 1 1  2 ASP OD1  O  61.277  -8.594  -8.176 1.00 . A C .   2 ASP OD1  1 1 
       19 24565 1 1  2 ASP OD2  O  62.752  -8.830  -9.725 1.00 . A C .   2 ASP OD2  1 1 
       19 24566 1 1  3 ASP C    C  59.985 -13.390  -4.422 1.00 . A C .   3 ASP C    1 1 
       19 24567 1 1  3 ASP CA   C  59.660 -13.455  -5.922 1.00 . A C .   3 ASP CA   1 1 
       19 24568 1 1  3 ASP CB   C  59.508 -14.912  -6.373 1.00 . A C .   3 ASP CB   1 1 
       19 24569 1 1  3 ASP CG   C  58.027 -15.231  -6.569 1.00 . A C .   3 ASP CG   1 1 
       19 24570 1 1  3 ASP H    H  61.096 -13.402  -7.536 1.00 . A C .   3 ASP H    1 1 
       19 24571 1 1  3 ASP HA   H  58.745 -12.921  -6.118 1.00 . A C .   3 ASP HA   1 1 
       19 24572 1 1  3 ASP HB2  H  60.036 -15.061  -7.304 1.00 . A C .   3 ASP HB2  1 1 
       19 24573 1 1  3 ASP HB3  H  59.914 -15.568  -5.620 1.00 . A C .   3 ASP HB3  1 1 
       19 24574 1 1  3 ASP N    N  60.775 -12.897  -6.761 1.00 . A C .   3 ASP N    1 1 
       19 24575 1 1  3 ASP O    O  59.167 -12.962  -3.631 1.00 . A C .   3 ASP O    1 1 
       19 24576 1 1  3 ASP OD1  O  57.316 -15.278  -5.579 1.00 . A C .   3 ASP OD1  1 1 
       19 24577 1 1  3 ASP OD2  O  57.626 -15.418  -7.704 1.00 . A C .   3 ASP OD2  1 1 
       19 24578 1 1  4 ILE C    C  61.426 -12.326  -2.044 1.00 . A C .   4 ILE C    1 1 
       19 24579 1 1  4 ILE CA   C  61.536 -13.765  -2.579 1.00 . A C .   4 ILE CA   1 1 
       19 24580 1 1  4 ILE CB   C  62.982 -14.288  -2.513 1.00 . A C .   4 ILE CB   1 1 
       19 24581 1 1  4 ILE CD1  C  64.005 -15.785  -0.781 1.00 . A C .   4 ILE CD1  1 1 
       19 24582 1 1  4 ILE CG1  C  63.413 -14.397  -1.050 1.00 . A C .   4 ILE CG1  1 1 
       19 24583 1 1  4 ILE CG2  C  63.929 -13.330  -3.243 1.00 . A C .   4 ILE CG2  1 1 
       19 24584 1 1  4 ILE H    H  61.808 -14.147  -4.681 1.00 . A C .   4 ILE H    1 1 
       19 24585 1 1  4 ILE HA   H  60.887 -14.416  -2.016 1.00 . A C .   4 ILE HA   1 1 
       19 24586 1 1  4 ILE HB   H  63.032 -15.265  -2.977 1.00 . A C .   4 ILE HB   1 1 
       19 24587 1 1  4 ILE HD11 H  63.321 -16.543  -1.133 1.00 . A C .   4 ILE HD11 1 1 
       19 24588 1 1  4 ILE HD12 H  64.164 -15.906   0.280 1.00 . A C .   4 ILE HD12 1 1 
       19 24589 1 1  4 ILE HD13 H  64.948 -15.882  -1.298 1.00 . A C .   4 ILE HD13 1 1 
       19 24590 1 1  4 ILE HG12 H  64.154 -13.642  -0.840 1.00 . A C .   4 ILE HG12 1 1 
       19 24591 1 1  4 ILE HG13 H  62.555 -14.245  -0.415 1.00 . A C .   4 ILE HG13 1 1 
       19 24592 1 1  4 ILE HG21 H  64.839 -13.850  -3.497 1.00 . A C .   4 ILE HG21 1 1 
       19 24593 1 1  4 ILE HG22 H  64.158 -12.491  -2.600 1.00 . A C .   4 ILE HG22 1 1 
       19 24594 1 1  4 ILE HG23 H  63.457 -12.972  -4.144 1.00 . A C .   4 ILE HG23 1 1 
       19 24595 1 1  4 ILE N    N  61.166 -13.808  -4.028 1.00 . A C .   4 ILE N    1 1 
       19 24596 1 1  4 ILE O    O  60.988 -12.108  -0.930 1.00 . A C .   4 ILE O    1 1 
       19 24597 1 1  5 TYR C    C  60.229  -9.447  -2.543 1.00 . A C .   5 TYR C    1 1 
       19 24598 1 1  5 TYR CA   C  61.678  -9.921  -2.383 1.00 . A C .   5 TYR CA   1 1 
       19 24599 1 1  5 TYR CB   C  62.613  -9.111  -3.287 1.00 . A C .   5 TYR CB   1 1 
       19 24600 1 1  5 TYR CD1  C  64.477  -8.603  -1.667 1.00 . A C .   5 TYR CD1  1 1 
       19 24601 1 1  5 TYR CD2  C  64.929 -10.081  -3.536 1.00 . A C .   5 TYR CD2  1 1 
       19 24602 1 1  5 TYR CE1  C  65.800  -8.748  -1.233 1.00 . A C .   5 TYR CE1  1 1 
       19 24603 1 1  5 TYR CE2  C  66.253 -10.226  -3.100 1.00 . A C .   5 TYR CE2  1 1 
       19 24604 1 1  5 TYR CG   C  64.041  -9.271  -2.817 1.00 . A C .   5 TYR CG   1 1 
       19 24605 1 1  5 TYR CZ   C  66.688  -9.557  -1.950 1.00 . A C .   5 TYR CZ   1 1 
       19 24606 1 1  5 TYR H    H  62.120 -11.543  -3.742 1.00 . A C .   5 TYR H    1 1 
       19 24607 1 1  5 TYR HA   H  61.988  -9.833  -1.356 1.00 . A C .   5 TYR HA   1 1 
       19 24608 1 1  5 TYR HB2  H  62.525  -9.462  -4.305 1.00 . A C .   5 TYR HB2  1 1 
       19 24609 1 1  5 TYR HB3  H  62.334  -8.069  -3.244 1.00 . A C .   5 TYR HB3  1 1 
       19 24610 1 1  5 TYR HD1  H  63.792  -7.979  -1.114 1.00 . A C .   5 TYR HD1  1 1 
       19 24611 1 1  5 TYR HD2  H  64.593 -10.597  -4.424 1.00 . A C .   5 TYR HD2  1 1 
       19 24612 1 1  5 TYR HE1  H  66.135  -8.234  -0.347 1.00 . A C .   5 TYR HE1  1 1 
       19 24613 1 1  5 TYR HE2  H  66.940 -10.851  -3.653 1.00 . A C .   5 TYR HE2  1 1 
       19 24614 1 1  5 TYR HH   H  68.032 -10.456  -0.933 1.00 . A C .   5 TYR HH   1 1 
       19 24615 1 1  5 TYR N    N  61.791 -11.344  -2.839 1.00 . A C .   5 TYR N    1 1 
       19 24616 1 1  5 TYR O    O  59.724  -8.688  -1.737 1.00 . A C .   5 TYR O    1 1 
       19 24617 1 1  5 TYR OH   O  67.992  -9.697  -1.522 1.00 . A C .   5 TYR OH   1 1 
       19 24618 1 1  6 LYS C    C  57.292  -9.882  -2.551 1.00 . A C .   6 LYS C    1 1 
       19 24619 1 1  6 LYS CA   C  58.126  -9.508  -3.784 1.00 . A C .   6 LYS CA   1 1 
       19 24620 1 1  6 LYS CB   C  57.677 -10.314  -5.004 1.00 . A C .   6 LYS CB   1 1 
       19 24621 1 1  6 LYS CD   C  55.710 -11.029  -6.371 1.00 . A C .   6 LYS CD   1 1 
       19 24622 1 1  6 LYS CE   C  54.813 -12.092  -5.718 1.00 . A C .   6 LYS CE   1 1 
       19 24623 1 1  6 LYS CG   C  56.205 -10.029  -5.319 1.00 . A C .   6 LYS CG   1 1 
       19 24624 1 1  6 LYS H    H  59.984 -10.529  -4.200 1.00 . A C .   6 LYS H    1 1 
       19 24625 1 1  6 LYS HA   H  58.052  -8.452  -3.988 1.00 . A C .   6 LYS HA   1 1 
       19 24626 1 1  6 LYS HB2  H  58.286 -10.045  -5.855 1.00 . A C .   6 LYS HB2  1 1 
       19 24627 1 1  6 LYS HB3  H  57.799 -11.366  -4.795 1.00 . A C .   6 LYS HB3  1 1 
       19 24628 1 1  6 LYS HD2  H  55.145 -10.503  -7.129 1.00 . A C .   6 LYS HD2  1 1 
       19 24629 1 1  6 LYS HD3  H  56.559 -11.513  -6.828 1.00 . A C .   6 LYS HD3  1 1 
       19 24630 1 1  6 LYS HE2  H  54.052 -11.617  -5.117 1.00 . A C .   6 LYS HE2  1 1 
       19 24631 1 1  6 LYS HE3  H  54.356 -12.712  -6.476 1.00 . A C .   6 LYS HE3  1 1 
       19 24632 1 1  6 LYS HG2  H  55.616 -10.126  -4.421 1.00 . A C .   6 LYS HG2  1 1 
       19 24633 1 1  6 LYS HG3  H  56.107  -9.027  -5.705 1.00 . A C .   6 LYS HG3  1 1 
       19 24634 1 1  6 LYS HZ1  H  55.222 -13.783  -4.570 1.00 . A C .   6 LYS HZ1  1 1 
       19 24635 1 1  6 LYS HZ2  H  55.986 -12.375  -4.014 1.00 . A C .   6 LYS HZ2  1 1 
       19 24636 1 1  6 LYS HZ3  H  56.573 -13.175  -5.398 1.00 . A C .   6 LYS HZ3  1 1 
       19 24637 1 1  6 LYS N    N  59.552  -9.907  -3.571 1.00 . A C .   6 LYS N    1 1 
       19 24638 1 1  6 LYS NZ   N  55.717 -12.917  -4.861 1.00 . A C .   6 LYS NZ   1 1 
       19 24639 1 1  6 LYS O    O  56.433  -9.134  -2.127 1.00 . A C .   6 LYS O    1 1 
       19 24640 1 1  7 ALA C    C  57.019 -10.435   0.375 1.00 . A C .   7 ALA C    1 1 
       19 24641 1 1  7 ALA CA   C  56.798 -11.452  -0.748 1.00 . A C .   7 ALA CA   1 1 
       19 24642 1 1  7 ALA CB   C  57.376 -12.814  -0.367 1.00 . A C .   7 ALA CB   1 1 
       19 24643 1 1  7 ALA H    H  58.268 -11.604  -2.324 1.00 . A C .   7 ALA H    1 1 
       19 24644 1 1  7 ALA HA   H  55.745 -11.541  -0.969 1.00 . A C .   7 ALA HA   1 1 
       19 24645 1 1  7 ALA HB1  H  56.669 -13.344   0.252 1.00 . A C .   7 ALA HB1  1 1 
       19 24646 1 1  7 ALA HB2  H  58.299 -12.674   0.178 1.00 . A C .   7 ALA HB2  1 1 
       19 24647 1 1  7 ALA HB3  H  57.570 -13.385  -1.262 1.00 . A C .   7 ALA HB3  1 1 
       19 24648 1 1  7 ALA N    N  57.558 -11.029  -1.967 1.00 . A C .   7 ALA N    1 1 
       19 24649 1 1  7 ALA O    O  56.102 -10.079   1.091 1.00 . A C .   7 ALA O    1 1 
       19 24650 1 1  8 ALA C    C  57.688  -7.671   1.277 1.00 . A C .   8 ALA C    1 1 
       19 24651 1 1  8 ALA CA   C  58.507  -8.930   1.569 1.00 . A C .   8 ALA CA   1 1 
       19 24652 1 1  8 ALA CB   C  60.007  -8.641   1.467 1.00 . A C .   8 ALA CB   1 1 
       19 24653 1 1  8 ALA H    H  58.945 -10.239  -0.091 1.00 . A C .   8 ALA H    1 1 
       19 24654 1 1  8 ALA HA   H  58.266  -9.317   2.548 1.00 . A C .   8 ALA HA   1 1 
       19 24655 1 1  8 ALA HB1  H  60.564  -9.524   1.744 1.00 . A C .   8 ALA HB1  1 1 
       19 24656 1 1  8 ALA HB2  H  60.262  -7.831   2.133 1.00 . A C .   8 ALA HB2  1 1 
       19 24657 1 1  8 ALA HB3  H  60.254  -8.365   0.453 1.00 . A C .   8 ALA HB3  1 1 
       19 24658 1 1  8 ALA N    N  58.228  -9.948   0.514 1.00 . A C .   8 ALA N    1 1 
       19 24659 1 1  8 ALA O    O  56.995  -7.164   2.134 1.00 . A C .   8 ALA O    1 1 
       19 24660 1 1  9 VAL C    C  55.462  -6.224  -0.135 1.00 . A C .   9 VAL C    1 1 
       19 24661 1 1  9 VAL CA   C  56.966  -5.960  -0.308 1.00 . A C .   9 VAL CA   1 1 
       19 24662 1 1  9 VAL CB   C  57.311  -5.686  -1.778 1.00 . A C .   9 VAL CB   1 1 
       19 24663 1 1  9 VAL CG1  C  56.349  -4.642  -2.355 1.00 . A C .   9 VAL CG1  1 1 
       19 24664 1 1  9 VAL CG2  C  58.742  -5.155  -1.861 1.00 . A C .   9 VAL CG2  1 1 
       19 24665 1 1  9 VAL H    H  58.312  -7.624  -0.613 1.00 . A C .   9 VAL H    1 1 
       19 24666 1 1  9 VAL HA   H  57.270  -5.125   0.304 1.00 . A C .   9 VAL HA   1 1 
       19 24667 1 1  9 VAL HB   H  57.229  -6.601  -2.346 1.00 . A C .   9 VAL HB   1 1 
       19 24668 1 1  9 VAL HG11 H  56.505  -4.557  -3.421 1.00 . A C .   9 VAL HG11 1 1 
       19 24669 1 1  9 VAL HG12 H  56.532  -3.685  -1.889 1.00 . A C .   9 VAL HG12 1 1 
       19 24670 1 1  9 VAL HG13 H  55.329  -4.945  -2.163 1.00 . A C .   9 VAL HG13 1 1 
       19 24671 1 1  9 VAL HG21 H  58.808  -4.218  -1.329 1.00 . A C .   9 VAL HG21 1 1 
       19 24672 1 1  9 VAL HG22 H  59.013  -5.002  -2.895 1.00 . A C .   9 VAL HG22 1 1 
       19 24673 1 1  9 VAL HG23 H  59.415  -5.872  -1.414 1.00 . A C .   9 VAL HG23 1 1 
       19 24674 1 1  9 VAL N    N  57.752  -7.181   0.062 1.00 . A C .   9 VAL N    1 1 
       19 24675 1 1  9 VAL O    O  54.719  -5.357   0.286 1.00 . A C .   9 VAL O    1 1 
       19 24676 1 1 10 GLU C    C  53.163  -7.672   1.200 1.00 . A C .  10 GLU C    1 1 
       19 24677 1 1 10 GLU CA   C  53.558  -7.739  -0.285 1.00 . A C .  10 GLU CA   1 1 
       19 24678 1 1 10 GLU CB   C  53.398  -9.164  -0.820 1.00 . A C .  10 GLU CB   1 1 
       19 24679 1 1 10 GLU CD   C  53.298 -10.566  -2.886 1.00 . A C .  10 GLU CD   1 1 
       19 24680 1 1 10 GLU CG   C  53.312  -9.134  -2.348 1.00 . A C .  10 GLU CG   1 1 
       19 24681 1 1 10 GLU H    H  55.631  -8.100  -0.779 1.00 . A C .  10 GLU H    1 1 
       19 24682 1 1 10 GLU HA   H  52.954  -7.059  -0.863 1.00 . A C .  10 GLU HA   1 1 
       19 24683 1 1 10 GLU HB2  H  54.249  -9.756  -0.519 1.00 . A C .  10 GLU HB2  1 1 
       19 24684 1 1 10 GLU HB3  H  52.496  -9.602  -0.419 1.00 . A C .  10 GLU HB3  1 1 
       19 24685 1 1 10 GLU HG2  H  52.409  -8.625  -2.649 1.00 . A C .  10 GLU HG2  1 1 
       19 24686 1 1 10 GLU HG3  H  54.169  -8.612  -2.746 1.00 . A C .  10 GLU HG3  1 1 
       19 24687 1 1 10 GLU N    N  55.011  -7.416  -0.446 1.00 . A C .  10 GLU N    1 1 
       19 24688 1 1 10 GLU O    O  52.109  -7.180   1.546 1.00 . A C .  10 GLU O    1 1 
       19 24689 1 1 10 GLU OE1  O  54.345 -11.191  -2.882 1.00 . A C .  10 GLU OE1  1 1 
       19 24690 1 1 10 GLU OE2  O  52.241 -11.014  -3.294 1.00 . A C .  10 GLU OE2  1 1 
       19 24691 1 1 11 GLN C    C  54.207  -6.814   4.186 1.00 . A C .  11 GLN C    1 1 
       19 24692 1 1 11 GLN CA   C  53.699  -8.121   3.541 1.00 . A C .  11 GLN CA   1 1 
       19 24693 1 1 11 GLN CB   C  54.439  -9.324   4.137 1.00 . A C .  11 GLN CB   1 1 
       19 24694 1 1 11 GLN CD   C  54.627 -11.818   4.070 1.00 . A C .  11 GLN CD   1 1 
       19 24695 1 1 11 GLN CG   C  53.717 -10.623   3.769 1.00 . A C .  11 GLN CG   1 1 
       19 24696 1 1 11 GLN H    H  54.858  -8.546   1.768 1.00 . A C .  11 GLN H    1 1 
       19 24697 1 1 11 GLN HA   H  52.640  -8.229   3.701 1.00 . A C .  11 GLN HA   1 1 
       19 24698 1 1 11 GLN HB2  H  55.447  -9.353   3.747 1.00 . A C .  11 GLN HB2  1 1 
       19 24699 1 1 11 GLN HB3  H  54.473  -9.229   5.212 1.00 . A C .  11 GLN HB3  1 1 
       19 24700 1 1 11 GLN HE21 H  56.045 -11.249   2.799 1.00 . A C .  11 GLN HE21 1 1 
       19 24701 1 1 11 GLN HE22 H  56.363 -12.683   3.646 1.00 . A C .  11 GLN HE22 1 1 
       19 24702 1 1 11 GLN HG2  H  52.808 -10.706   4.351 1.00 . A C .  11 GLN HG2  1 1 
       19 24703 1 1 11 GLN HG3  H  53.472 -10.618   2.717 1.00 . A C .  11 GLN HG3  1 1 
       19 24704 1 1 11 GLN N    N  54.012  -8.159   2.076 1.00 . A C .  11 GLN N    1 1 
       19 24705 1 1 11 GLN NE2  N  55.773 -11.926   3.451 1.00 . A C .  11 GLN NE2  1 1 
       19 24706 1 1 11 GLN O    O  53.950  -6.557   5.346 1.00 . A C .  11 GLN O    1 1 
       19 24707 1 1 11 GLN OE1  O  54.297 -12.662   4.877 1.00 . A C .  11 GLN OE1  1 1 
       19 24708 1 1 12 LEU C    C  54.292  -3.714   4.230 1.00 . A C .  12 LEU C    1 1 
       19 24709 1 1 12 LEU CA   C  55.441  -4.707   4.028 1.00 . A C .  12 LEU CA   1 1 
       19 24710 1 1 12 LEU CB   C  56.430  -4.156   2.992 1.00 . A C .  12 LEU CB   1 1 
       19 24711 1 1 12 LEU CD1  C  58.797  -4.233   2.204 1.00 . A C .  12 LEU CD1  1 1 
       19 24712 1 1 12 LEU CD2  C  58.306  -3.746   4.604 1.00 . A C .  12 LEU CD2  1 1 
       19 24713 1 1 12 LEU CG   C  57.861  -4.545   3.371 1.00 . A C .  12 LEU CG   1 1 
       19 24714 1 1 12 LEU H    H  55.119  -6.217   2.517 1.00 . A C .  12 LEU H    1 1 
       19 24715 1 1 12 LEU HA   H  55.948  -4.889   4.962 1.00 . A C .  12 LEU HA   1 1 
       19 24716 1 1 12 LEU HB2  H  56.196  -4.564   2.019 1.00 . A C .  12 LEU HB2  1 1 
       19 24717 1 1 12 LEU HB3  H  56.352  -3.079   2.959 1.00 . A C .  12 LEU HB3  1 1 
       19 24718 1 1 12 LEU HD11 H  58.285  -3.612   1.486 1.00 . A C .  12 LEU HD11 1 1 
       19 24719 1 1 12 LEU HD12 H  59.099  -5.155   1.729 1.00 . A C .  12 LEU HD12 1 1 
       19 24720 1 1 12 LEU HD13 H  59.670  -3.712   2.572 1.00 . A C .  12 LEU HD13 1 1 
       19 24721 1 1 12 LEU HD21 H  58.953  -2.938   4.295 1.00 . A C .  12 LEU HD21 1 1 
       19 24722 1 1 12 LEU HD22 H  58.842  -4.395   5.280 1.00 . A C .  12 LEU HD22 1 1 
       19 24723 1 1 12 LEU HD23 H  57.440  -3.343   5.107 1.00 . A C .  12 LEU HD23 1 1 
       19 24724 1 1 12 LEU HG   H  57.902  -5.603   3.584 1.00 . A C .  12 LEU HG   1 1 
       19 24725 1 1 12 LEU N    N  54.923  -5.992   3.449 1.00 . A C .  12 LEU N    1 1 
       19 24726 1 1 12 LEU O    O  53.495  -3.484   3.339 1.00 . A C .  12 LEU O    1 1 
       19 24727 1 1 13 THR C    C  53.374  -0.835   4.858 1.00 . A C .  13 THR C    1 1 
       19 24728 1 1 13 THR CA   C  53.123  -2.121   5.656 1.00 . A C .  13 THR CA   1 1 
       19 24729 1 1 13 THR CB   C  53.178  -1.842   7.165 1.00 . A C .  13 THR CB   1 1 
       19 24730 1 1 13 THR CG2  C  52.634  -3.050   7.938 1.00 . A C .  13 THR CG2  1 1 
       19 24731 1 1 13 THR H    H  54.874  -3.309   6.087 1.00 . A C .  13 THR H    1 1 
       19 24732 1 1 13 THR HA   H  52.162  -2.537   5.396 1.00 . A C .  13 THR HA   1 1 
       19 24733 1 1 13 THR HB   H  52.576  -0.976   7.391 1.00 . A C .  13 THR HB   1 1 
       19 24734 1 1 13 THR HG1  H  54.638  -0.648   7.648 1.00 . A C .  13 THR HG1  1 1 
       19 24735 1 1 13 THR HG21 H  53.135  -3.949   7.605 1.00 . A C .  13 THR HG21 1 1 
       19 24736 1 1 13 THR HG22 H  51.575  -3.145   7.758 1.00 . A C .  13 THR HG22 1 1 
       19 24737 1 1 13 THR HG23 H  52.807  -2.910   8.996 1.00 . A C .  13 THR HG23 1 1 
       19 24738 1 1 13 THR N    N  54.211  -3.114   5.391 1.00 . A C .  13 THR N    1 1 
       19 24739 1 1 13 THR O    O  54.501  -0.499   4.535 1.00 . A C .  13 THR O    1 1 
       19 24740 1 1 13 THR OG1  O  54.522  -1.597   7.558 1.00 . A C .  13 THR OG1  1 1 
       19 24741 1 1 14 GLU C    C  53.418   2.132   4.452 1.00 . A C .  14 GLU C    1 1 
       19 24742 1 1 14 GLU CA   C  52.463   1.150   3.754 1.00 . A C .  14 GLU CA   1 1 
       19 24743 1 1 14 GLU CB   C  51.040   1.720   3.698 1.00 . A C .  14 GLU CB   1 1 
       19 24744 1 1 14 GLU CD   C  50.893   1.005   1.297 1.00 . A C .  14 GLU CD   1 1 
       19 24745 1 1 14 GLU CG   C  50.212   0.942   2.667 1.00 . A C .  14 GLU CG   1 1 
       19 24746 1 1 14 GLU H    H  51.433  -0.426   4.811 1.00 . A C .  14 GLU H    1 1 
       19 24747 1 1 14 GLU HA   H  52.812   0.941   2.757 1.00 . A C .  14 GLU HA   1 1 
       19 24748 1 1 14 GLU HB2  H  50.582   1.624   4.671 1.00 . A C .  14 GLU HB2  1 1 
       19 24749 1 1 14 GLU HB3  H  51.078   2.762   3.416 1.00 . A C .  14 GLU HB3  1 1 
       19 24750 1 1 14 GLU HG2  H  50.130  -0.090   2.979 1.00 . A C .  14 GLU HG2  1 1 
       19 24751 1 1 14 GLU HG3  H  49.225   1.375   2.597 1.00 . A C .  14 GLU HG3  1 1 
       19 24752 1 1 14 GLU N    N  52.324  -0.121   4.537 1.00 . A C .  14 GLU N    1 1 
       19 24753 1 1 14 GLU O    O  54.094   2.913   3.807 1.00 . A C .  14 GLU O    1 1 
       19 24754 1 1 14 GLU OE1  O  50.738   2.012   0.625 1.00 . A C .  14 GLU OE1  1 1 
       19 24755 1 1 14 GLU OE2  O  51.558   0.047   0.943 1.00 . A C .  14 GLU OE2  1 1 
       19 24756 1 1 15 GLU C    C  55.849   2.807   6.066 1.00 . A C .  15 GLU C    1 1 
       19 24757 1 1 15 GLU CA   C  54.391   3.011   6.511 1.00 . A C .  15 GLU CA   1 1 
       19 24758 1 1 15 GLU CB   C  54.214   2.619   7.981 1.00 . A C .  15 GLU CB   1 1 
       19 24759 1 1 15 GLU CD   C  56.103   2.629   9.634 1.00 . A C .  15 GLU CD   1 1 
       19 24760 1 1 15 GLU CG   C  55.108   3.502   8.861 1.00 . A C .  15 GLU CG   1 1 
       19 24761 1 1 15 GLU H    H  52.925   1.448   6.254 1.00 . A C .  15 GLU H    1 1 
       19 24762 1 1 15 GLU HA   H  54.094   4.035   6.366 1.00 . A C .  15 GLU HA   1 1 
       19 24763 1 1 15 GLU HB2  H  53.179   2.751   8.266 1.00 . A C .  15 GLU HB2  1 1 
       19 24764 1 1 15 GLU HB3  H  54.493   1.584   8.113 1.00 . A C .  15 GLU HB3  1 1 
       19 24765 1 1 15 GLU HG2  H  55.649   4.199   8.237 1.00 . A C .  15 GLU HG2  1 1 
       19 24766 1 1 15 GLU HG3  H  54.492   4.047   9.563 1.00 . A C .  15 GLU HG3  1 1 
       19 24767 1 1 15 GLU N    N  53.479   2.090   5.762 1.00 . A C .  15 GLU N    1 1 
       19 24768 1 1 15 GLU O    O  56.591   3.756   5.882 1.00 . A C .  15 GLU O    1 1 
       19 24769 1 1 15 GLU OE1  O  56.806   1.859   9.002 1.00 . A C .  15 GLU OE1  1 1 
       19 24770 1 1 15 GLU OE2  O  56.145   2.750  10.845 1.00 . A C .  15 GLU OE2  1 1 
       19 24771 1 1 16 GLN C    C  57.890   1.852   4.051 1.00 . A C .  16 GLN C    1 1 
       19 24772 1 1 16 GLN CA   C  57.652   1.278   5.448 1.00 . A C .  16 GLN CA   1 1 
       19 24773 1 1 16 GLN CB   C  57.732  -0.248   5.431 1.00 . A C .  16 GLN CB   1 1 
       19 24774 1 1 16 GLN CD   C  58.898  -1.258   7.397 1.00 . A C .  16 GLN CD   1 1 
       19 24775 1 1 16 GLN CG   C  57.552  -0.775   6.858 1.00 . A C .  16 GLN CG   1 1 
       19 24776 1 1 16 GLN H    H  55.629   0.837   6.035 1.00 . A C .  16 GLN H    1 1 
       19 24777 1 1 16 GLN HA   H  58.364   1.681   6.149 1.00 . A C .  16 GLN HA   1 1 
       19 24778 1 1 16 GLN HB2  H  56.949  -0.642   4.800 1.00 . A C .  16 GLN HB2  1 1 
       19 24779 1 1 16 GLN HB3  H  58.693  -0.560   5.051 1.00 . A C .  16 GLN HB3  1 1 
       19 24780 1 1 16 GLN HE21 H  59.719   0.552   7.383 1.00 . A C .  16 GLN HE21 1 1 
       19 24781 1 1 16 GLN HE22 H  60.725  -0.698   7.935 1.00 . A C .  16 GLN HE22 1 1 
       19 24782 1 1 16 GLN HG2  H  57.174   0.018   7.487 1.00 . A C .  16 GLN HG2  1 1 
       19 24783 1 1 16 GLN HG3  H  56.850  -1.595   6.854 1.00 . A C .  16 GLN HG3  1 1 
       19 24784 1 1 16 GLN N    N  56.253   1.574   5.887 1.00 . A C .  16 GLN N    1 1 
       19 24785 1 1 16 GLN NE2  N  59.861  -0.396   7.586 1.00 . A C .  16 GLN NE2  1 1 
       19 24786 1 1 16 GLN O    O  58.896   2.478   3.790 1.00 . A C .  16 GLN O    1 1 
       19 24787 1 1 16 GLN OE1  O  59.078  -2.431   7.651 1.00 . A C .  16 GLN OE1  1 1 
       19 24788 1 1 17 LYS C    C  57.093   3.741   1.815 1.00 . A C .  17 LYS C    1 1 
       19 24789 1 1 17 LYS CA   C  57.118   2.202   1.780 1.00 . A C .  17 LYS CA   1 1 
       19 24790 1 1 17 LYS CB   C  55.932   1.649   0.985 1.00 . A C .  17 LYS CB   1 1 
       19 24791 1 1 17 LYS CD   C  54.930  -0.501   0.180 1.00 . A C .  17 LYS CD   1 1 
       19 24792 1 1 17 LYS CE   C  54.736  -1.734   1.069 1.00 . A C .  17 LYS CE   1 1 
       19 24793 1 1 17 LYS CG   C  56.231   0.204   0.575 1.00 . A C .  17 LYS CG   1 1 
       19 24794 1 1 17 LYS H    H  56.150   1.157   3.402 1.00 . A C .  17 LYS H    1 1 
       19 24795 1 1 17 LYS HA   H  58.044   1.853   1.348 1.00 . A C .  17 LYS HA   1 1 
       19 24796 1 1 17 LYS HB2  H  55.042   1.675   1.597 1.00 . A C .  17 LYS HB2  1 1 
       19 24797 1 1 17 LYS HB3  H  55.779   2.248   0.100 1.00 . A C .  17 LYS HB3  1 1 
       19 24798 1 1 17 LYS HD2  H  54.099   0.178   0.312 1.00 . A C .  17 LYS HD2  1 1 
       19 24799 1 1 17 LYS HD3  H  54.985  -0.807  -0.855 1.00 . A C .  17 LYS HD3  1 1 
       19 24800 1 1 17 LYS HE2  H  55.478  -2.486   0.833 1.00 . A C .  17 LYS HE2  1 1 
       19 24801 1 1 17 LYS HE3  H  54.801  -1.457   2.110 1.00 . A C .  17 LYS HE3  1 1 
       19 24802 1 1 17 LYS HG2  H  56.914   0.200  -0.263 1.00 . A C .  17 LYS HG2  1 1 
       19 24803 1 1 17 LYS HG3  H  56.681  -0.318   1.406 1.00 . A C .  17 LYS HG3  1 1 
       19 24804 1 1 17 LYS HZ1  H  53.105  -2.961   1.465 1.00 . A C .  17 LYS HZ1  1 1 
       19 24805 1 1 17 LYS HZ2  H  53.356  -2.660  -0.189 1.00 . A C .  17 LYS HZ2  1 1 
       19 24806 1 1 17 LYS HZ3  H  52.685  -1.453   0.801 1.00 . A C .  17 LYS HZ3  1 1 
       19 24807 1 1 17 LYS N    N  56.959   1.655   3.159 1.00 . A C .  17 LYS N    1 1 
       19 24808 1 1 17 LYS NZ   N  53.369  -2.240   0.761 1.00 . A C .  17 LYS NZ   1 1 
       19 24809 1 1 17 LYS O    O  57.716   4.391   0.995 1.00 . A C .  17 LYS O    1 1 
       19 24810 1 1 18 ASN C    C  57.647   6.370   3.441 1.00 . A C .  18 ASN C    1 1 
       19 24811 1 1 18 ASN CA   C  56.339   5.826   2.834 1.00 . A C .  18 ASN CA   1 1 
       19 24812 1 1 18 ASN CB   C  55.113   6.157   3.715 1.00 . A C .  18 ASN CB   1 1 
       19 24813 1 1 18 ASN CG   C  55.520   6.985   4.944 1.00 . A C .  18 ASN CG   1 1 
       19 24814 1 1 18 ASN H    H  55.896   3.790   3.412 1.00 . A C .  18 ASN H    1 1 
       19 24815 1 1 18 ASN HA   H  56.196   6.237   1.846 1.00 . A C .  18 ASN HA   1 1 
       19 24816 1 1 18 ASN HB2  H  54.400   6.721   3.131 1.00 . A C .  18 ASN HB2  1 1 
       19 24817 1 1 18 ASN HB3  H  54.650   5.238   4.044 1.00 . A C .  18 ASN HB3  1 1 
       19 24818 1 1 18 ASN HD21 H  55.755   5.411   6.127 1.00 . A C .  18 ASN HD21 1 1 
       19 24819 1 1 18 ASN HD22 H  56.060   6.914   6.848 1.00 . A C .  18 ASN HD22 1 1 
       19 24820 1 1 18 ASN N    N  56.388   4.331   2.758 1.00 . A C .  18 ASN N    1 1 
       19 24821 1 1 18 ASN ND2  N  55.801   6.387   6.065 1.00 . A C .  18 ASN ND2  1 1 
       19 24822 1 1 18 ASN O    O  58.175   7.371   2.989 1.00 . A C .  18 ASN O    1 1 
       19 24823 1 1 18 ASN OD1  O  55.586   8.195   4.878 1.00 . A C .  18 ASN OD1  1 1 
       19 24824 1 1 19 GLU C    C  60.633   6.017   4.110 1.00 . A C .  19 GLU C    1 1 
       19 24825 1 1 19 GLU CA   C  59.451   6.216   5.073 1.00 . A C .  19 GLU CA   1 1 
       19 24826 1 1 19 GLU CB   C  59.634   5.406   6.366 1.00 . A C .  19 GLU CB   1 1 
       19 24827 1 1 19 GLU CD   C  60.471   3.229   7.268 1.00 . A C .  19 GLU CD   1 1 
       19 24828 1 1 19 GLU CG   C  59.879   3.928   6.045 1.00 . A C .  19 GLU CG   1 1 
       19 24829 1 1 19 GLU H    H  57.740   4.914   4.804 1.00 . A C .  19 GLU H    1 1 
       19 24830 1 1 19 GLU HA   H  59.356   7.264   5.316 1.00 . A C .  19 GLU HA   1 1 
       19 24831 1 1 19 GLU HB2  H  60.476   5.796   6.916 1.00 . A C .  19 GLU HB2  1 1 
       19 24832 1 1 19 GLU HB3  H  58.744   5.496   6.973 1.00 . A C .  19 GLU HB3  1 1 
       19 24833 1 1 19 GLU HG2  H  58.945   3.459   5.781 1.00 . A C .  19 GLU HG2  1 1 
       19 24834 1 1 19 GLU HG3  H  60.569   3.846   5.221 1.00 . A C .  19 GLU HG3  1 1 
       19 24835 1 1 19 GLU N    N  58.177   5.722   4.454 1.00 . A C .  19 GLU N    1 1 
       19 24836 1 1 19 GLU O    O  61.587   6.771   4.134 1.00 . A C .  19 GLU O    1 1 
       19 24837 1 1 19 GLU OE1  O  59.701   2.759   8.087 1.00 . A C .  19 GLU OE1  1 1 
       19 24838 1 1 19 GLU OE2  O  61.684   3.173   7.362 1.00 . A C .  19 GLU OE2  1 1 
       19 24839 1 1 20 PHE C    C  61.849   6.009   1.366 1.00 . A C .  20 PHE C    1 1 
       19 24840 1 1 20 PHE CA   C  61.696   4.792   2.287 1.00 . A C .  20 PHE CA   1 1 
       19 24841 1 1 20 PHE CB   C  61.291   3.552   1.477 1.00 . A C .  20 PHE CB   1 1 
       19 24842 1 1 20 PHE CD1  C  62.063   2.296   3.551 1.00 . A C .  20 PHE CD1  1 1 
       19 24843 1 1 20 PHE CD2  C  60.715   1.134   1.901 1.00 . A C .  20 PHE CD2  1 1 
       19 24844 1 1 20 PHE CE1  C  62.116   1.133   4.327 1.00 . A C .  20 PHE CE1  1 1 
       19 24845 1 1 20 PHE CE2  C  60.769  -0.028   2.678 1.00 . A C .  20 PHE CE2  1 1 
       19 24846 1 1 20 PHE CG   C  61.361   2.299   2.333 1.00 . A C .  20 PHE CG   1 1 
       19 24847 1 1 20 PHE CZ   C  61.469  -0.028   3.891 1.00 . A C .  20 PHE CZ   1 1 
       19 24848 1 1 20 PHE H    H  59.795   4.425   3.250 1.00 . A C .  20 PHE H    1 1 
       19 24849 1 1 20 PHE HA   H  62.619   4.606   2.811 1.00 . A C .  20 PHE HA   1 1 
       19 24850 1 1 20 PHE HB2  H  60.281   3.678   1.120 1.00 . A C .  20 PHE HB2  1 1 
       19 24851 1 1 20 PHE HB3  H  61.956   3.445   0.634 1.00 . A C .  20 PHE HB3  1 1 
       19 24852 1 1 20 PHE HD1  H  62.563   3.189   3.889 1.00 . A C .  20 PHE HD1  1 1 
       19 24853 1 1 20 PHE HD2  H  60.175   1.132   0.967 1.00 . A C .  20 PHE HD2  1 1 
       19 24854 1 1 20 PHE HE1  H  62.656   1.132   5.263 1.00 . A C .  20 PHE HE1  1 1 
       19 24855 1 1 20 PHE HE2  H  60.270  -0.927   2.345 1.00 . A C .  20 PHE HE2  1 1 
       19 24856 1 1 20 PHE HZ   H  61.510  -0.925   4.489 1.00 . A C .  20 PHE HZ   1 1 
       19 24857 1 1 20 PHE N    N  60.575   5.019   3.257 1.00 . A C .  20 PHE N    1 1 
       19 24858 1 1 20 PHE O    O  62.944   6.480   1.133 1.00 . A C .  20 PHE O    1 1 
       19 24859 1 1 21 LYS C    C  61.205   8.971   0.743 1.00 . A C .  21 LYS C    1 1 
       19 24860 1 1 21 LYS CA   C  60.825   7.714  -0.055 1.00 . A C .  21 LYS CA   1 1 
       19 24861 1 1 21 LYS CB   C  59.414   7.855  -0.635 1.00 . A C .  21 LYS CB   1 1 
       19 24862 1 1 21 LYS CD   C  59.001  10.173  -1.485 1.00 . A C .  21 LYS CD   1 1 
       19 24863 1 1 21 LYS CE   C  59.216  11.124  -2.669 1.00 . A C .  21 LYS CE   1 1 
       19 24864 1 1 21 LYS CG   C  59.454   8.761  -1.870 1.00 . A C .  21 LYS CG   1 1 
       19 24865 1 1 21 LYS H    H  59.884   6.120   1.060 1.00 . A C .  21 LYS H    1 1 
       19 24866 1 1 21 LYS HA   H  61.534   7.544  -0.850 1.00 . A C .  21 LYS HA   1 1 
       19 24867 1 1 21 LYS HB2  H  59.042   6.880  -0.915 1.00 . A C .  21 LYS HB2  1 1 
       19 24868 1 1 21 LYS HB3  H  58.762   8.288   0.109 1.00 . A C .  21 LYS HB3  1 1 
       19 24869 1 1 21 LYS HD2  H  57.952  10.154  -1.222 1.00 . A C .  21 LYS HD2  1 1 
       19 24870 1 1 21 LYS HD3  H  59.577  10.517  -0.640 1.00 . A C .  21 LYS HD3  1 1 
       19 24871 1 1 21 LYS HE2  H  60.202  10.982  -3.092 1.00 . A C .  21 LYS HE2  1 1 
       19 24872 1 1 21 LYS HE3  H  58.456  10.966  -3.421 1.00 . A C .  21 LYS HE3  1 1 
       19 24873 1 1 21 LYS HG2  H  60.461   8.796  -2.260 1.00 . A C .  21 LYS HG2  1 1 
       19 24874 1 1 21 LYS HG3  H  58.790   8.366  -2.625 1.00 . A C .  21 LYS HG3  1 1 
       19 24875 1 1 21 LYS HZ1  H  59.347  13.195  -2.809 1.00 . A C .  21 LYS HZ1  1 1 
       19 24876 1 1 21 LYS HZ2  H  59.719  12.583  -1.271 1.00 . A C .  21 LYS HZ2  1 1 
       19 24877 1 1 21 LYS HZ3  H  58.102  12.653  -1.793 1.00 . A C .  21 LYS HZ3  1 1 
       19 24878 1 1 21 LYS N    N  60.755   6.520   0.849 1.00 . A C .  21 LYS N    1 1 
       19 24879 1 1 21 LYS NZ   N  59.085  12.491  -2.092 1.00 . A C .  21 LYS NZ   1 1 
       19 24880 1 1 21 LYS O    O  62.044   9.746   0.325 1.00 . A C .  21 LYS O    1 1 
       19 24881 1 1 22 ALA C    C  62.401  10.421   3.060 1.00 . A C .  22 ALA C    1 1 
       19 24882 1 1 22 ALA CA   C  60.905  10.378   2.722 1.00 . A C .  22 ALA CA   1 1 
       19 24883 1 1 22 ALA CB   C  60.071  10.216   3.996 1.00 . A C .  22 ALA CB   1 1 
       19 24884 1 1 22 ALA H    H  59.914   8.533   2.194 1.00 . A C .  22 ALA H    1 1 
       19 24885 1 1 22 ALA HA   H  60.612  11.279   2.206 1.00 . A C .  22 ALA HA   1 1 
       19 24886 1 1 22 ALA HB1  H  60.452   9.385   4.573 1.00 . A C .  22 ALA HB1  1 1 
       19 24887 1 1 22 ALA HB2  H  59.041  10.030   3.732 1.00 . A C .  22 ALA HB2  1 1 
       19 24888 1 1 22 ALA HB3  H  60.134  11.120   4.583 1.00 . A C .  22 ALA HB3  1 1 
       19 24889 1 1 22 ALA N    N  60.588   9.174   1.887 1.00 . A C .  22 ALA N    1 1 
       19 24890 1 1 22 ALA O    O  63.035  11.454   2.952 1.00 . A C .  22 ALA O    1 1 
       19 24891 1 1 23 ALA C    C  65.242   9.487   2.492 1.00 . A C .  23 ALA C    1 1 
       19 24892 1 1 23 ALA CA   C  64.426   9.276   3.773 1.00 . A C .  23 ALA CA   1 1 
       19 24893 1 1 23 ALA CB   C  64.685   7.881   4.351 1.00 . A C .  23 ALA CB   1 1 
       19 24894 1 1 23 ALA H    H  62.436   8.483   3.513 1.00 . A C .  23 ALA H    1 1 
       19 24895 1 1 23 ALA HA   H  64.666  10.034   4.505 1.00 . A C .  23 ALA HA   1 1 
       19 24896 1 1 23 ALA HB1  H  65.744   7.668   4.317 1.00 . A C .  23 ALA HB1  1 1 
       19 24897 1 1 23 ALA HB2  H  64.153   7.146   3.766 1.00 . A C .  23 ALA HB2  1 1 
       19 24898 1 1 23 ALA HB3  H  64.343   7.844   5.375 1.00 . A C .  23 ALA HB3  1 1 
       19 24899 1 1 23 ALA N    N  62.968   9.305   3.449 1.00 . A C .  23 ALA N    1 1 
       19 24900 1 1 23 ALA O    O  66.154  10.286   2.457 1.00 . A C .  23 ALA O    1 1 
       19 24901 1 1 24 PHE C    C  65.719  10.398  -0.275 1.00 . A C .  24 PHE C    1 1 
       19 24902 1 1 24 PHE CA   C  65.645   8.922   0.141 1.00 . A C .  24 PHE CA   1 1 
       19 24903 1 1 24 PHE CB   C  64.821   8.128  -0.880 1.00 . A C .  24 PHE CB   1 1 
       19 24904 1 1 24 PHE CD1  C  66.358   6.148  -1.271 1.00 . A C .  24 PHE CD1  1 1 
       19 24905 1 1 24 PHE CD2  C  65.942   7.685  -3.101 1.00 . A C .  24 PHE CD2  1 1 
       19 24906 1 1 24 PHE CE1  C  67.188   5.385  -2.107 1.00 . A C .  24 PHE CE1  1 1 
       19 24907 1 1 24 PHE CE2  C  66.769   6.919  -3.933 1.00 . A C .  24 PHE CE2  1 1 
       19 24908 1 1 24 PHE CG   C  65.734   7.302  -1.769 1.00 . A C .  24 PHE CG   1 1 
       19 24909 1 1 24 PHE CZ   C  67.392   5.770  -3.436 1.00 . A C .  24 PHE CZ   1 1 
       19 24910 1 1 24 PHE H    H  64.154   8.146   1.503 1.00 . A C .  24 PHE H    1 1 
       19 24911 1 1 24 PHE HA   H  66.634   8.501   0.224 1.00 . A C .  24 PHE HA   1 1 
       19 24912 1 1 24 PHE HB2  H  64.140   7.474  -0.359 1.00 . A C .  24 PHE HB2  1 1 
       19 24913 1 1 24 PHE HB3  H  64.254   8.817  -1.493 1.00 . A C .  24 PHE HB3  1 1 
       19 24914 1 1 24 PHE HD1  H  66.206   5.850  -0.246 1.00 . A C .  24 PHE HD1  1 1 
       19 24915 1 1 24 PHE HD2  H  65.465   8.574  -3.488 1.00 . A C .  24 PHE HD2  1 1 
       19 24916 1 1 24 PHE HE1  H  67.672   4.498  -1.724 1.00 . A C .  24 PHE HE1  1 1 
       19 24917 1 1 24 PHE HE2  H  66.926   7.218  -4.959 1.00 . A C .  24 PHE HE2  1 1 
       19 24918 1 1 24 PHE HZ   H  68.028   5.178  -4.080 1.00 . A C .  24 PHE HZ   1 1 
       19 24919 1 1 24 PHE N    N  64.904   8.775   1.439 1.00 . A C .  24 PHE N    1 1 
       19 24920 1 1 24 PHE O    O  66.765  10.889  -0.650 1.00 . A C .  24 PHE O    1 1 
       19 24921 1 1 25 ASP C    C  65.647  13.356   0.176 1.00 . A C .  25 ASP C    1 1 
       19 24922 1 1 25 ASP CA   C  64.593  12.547  -0.604 1.00 . A C .  25 ASP CA   1 1 
       19 24923 1 1 25 ASP CB   C  63.181  13.035  -0.252 1.00 . A C .  25 ASP CB   1 1 
       19 24924 1 1 25 ASP CG   C  62.258  12.883  -1.465 1.00 . A C .  25 ASP CG   1 1 
       19 24925 1 1 25 ASP H    H  63.783  10.670   0.092 1.00 . A C .  25 ASP H    1 1 
       19 24926 1 1 25 ASP HA   H  64.758  12.647  -1.664 1.00 . A C .  25 ASP HA   1 1 
       19 24927 1 1 25 ASP HB2  H  62.792  12.452   0.568 1.00 . A C .  25 ASP HB2  1 1 
       19 24928 1 1 25 ASP HB3  H  63.223  14.075   0.037 1.00 . A C .  25 ASP HB3  1 1 
       19 24929 1 1 25 ASP N    N  64.611  11.100  -0.211 1.00 . A C .  25 ASP N    1 1 
       19 24930 1 1 25 ASP O    O  66.207  14.306  -0.339 1.00 . A C .  25 ASP O    1 1 
       19 24931 1 1 25 ASP OD1  O  62.181  11.790  -1.999 1.00 . A C .  25 ASP OD1  1 1 
       19 24932 1 1 25 ASP OD2  O  61.635  13.864  -1.835 1.00 . A C .  25 ASP OD2  1 1 
       19 24933 1 1 26 ILE C    C  68.305  13.767   1.519 1.00 . A C .  26 ILE C    1 1 
       19 24934 1 1 26 ILE CA   C  66.933  13.751   2.219 1.00 . A C .  26 ILE CA   1 1 
       19 24935 1 1 26 ILE CB   C  67.020  13.015   3.562 1.00 . A C .  26 ILE CB   1 1 
       19 24936 1 1 26 ILE CD1  C  65.771  12.434   5.657 1.00 . A C .  26 ILE CD1  1 1 
       19 24937 1 1 26 ILE CG1  C  65.680  13.133   4.297 1.00 . A C .  26 ILE CG1  1 1 
       19 24938 1 1 26 ILE CG2  C  68.124  13.644   4.422 1.00 . A C .  26 ILE CG2  1 1 
       19 24939 1 1 26 ILE H    H  65.451  12.222   1.806 1.00 . A C .  26 ILE H    1 1 
       19 24940 1 1 26 ILE HA   H  66.592  14.761   2.381 1.00 . A C .  26 ILE HA   1 1 
       19 24941 1 1 26 ILE HB   H  67.248  11.974   3.387 1.00 . A C .  26 ILE HB   1 1 
       19 24942 1 1 26 ILE HD11 H  64.801  12.041   5.926 1.00 . A C .  26 ILE HD11 1 1 
       19 24943 1 1 26 ILE HD12 H  66.093  13.146   6.404 1.00 . A C .  26 ILE HD12 1 1 
       19 24944 1 1 26 ILE HD13 H  66.483  11.627   5.601 1.00 . A C .  26 ILE HD13 1 1 
       19 24945 1 1 26 ILE HG12 H  65.443  14.176   4.443 1.00 . A C .  26 ILE HG12 1 1 
       19 24946 1 1 26 ILE HG13 H  64.903  12.670   3.708 1.00 . A C .  26 ILE HG13 1 1 
       19 24947 1 1 26 ILE HG21 H  69.088  13.337   4.050 1.00 . A C .  26 ILE HG21 1 1 
       19 24948 1 1 26 ILE HG22 H  68.012  13.316   5.445 1.00 . A C .  26 ILE HG22 1 1 
       19 24949 1 1 26 ILE HG23 H  68.047  14.720   4.378 1.00 . A C .  26 ILE HG23 1 1 
       19 24950 1 1 26 ILE N    N  65.917  12.992   1.410 1.00 . A C .  26 ILE N    1 1 
       19 24951 1 1 26 ILE O    O  68.993  14.770   1.527 1.00 . A C .  26 ILE O    1 1 
       19 24952 1 1 27 PHE C    C  69.846  12.852  -1.317 1.00 . A C .  27 PHE C    1 1 
       19 24953 1 1 27 PHE CA   C  70.032  12.660   0.198 1.00 . A C .  27 PHE CA   1 1 
       19 24954 1 1 27 PHE CB   C  70.718  11.299   0.486 1.00 . A C .  27 PHE CB   1 1 
       19 24955 1 1 27 PHE CD1  C  69.873  10.705   2.791 1.00 . A C .  27 PHE CD1  1 1 
       19 24956 1 1 27 PHE CD2  C  69.208   9.315   0.920 1.00 . A C .  27 PHE CD2  1 1 
       19 24957 1 1 27 PHE CE1  C  69.139   9.889   3.659 1.00 . A C .  27 PHE CE1  1 1 
       19 24958 1 1 27 PHE CE2  C  68.476   8.496   1.791 1.00 . A C .  27 PHE CE2  1 1 
       19 24959 1 1 27 PHE CG   C  69.906  10.422   1.421 1.00 . A C .  27 PHE CG   1 1 
       19 24960 1 1 27 PHE CZ   C  68.443   8.784   3.160 1.00 . A C .  27 PHE CZ   1 1 
       19 24961 1 1 27 PHE H    H  68.131  11.883   0.898 1.00 . A C .  27 PHE H    1 1 
       19 24962 1 1 27 PHE HA   H  70.653  13.456   0.584 1.00 . A C .  27 PHE HA   1 1 
       19 24963 1 1 27 PHE HB2  H  70.855  10.775  -0.445 1.00 . A C .  27 PHE HB2  1 1 
       19 24964 1 1 27 PHE HB3  H  71.689  11.483   0.927 1.00 . A C .  27 PHE HB3  1 1 
       19 24965 1 1 27 PHE HD1  H  70.411  11.558   3.179 1.00 . A C .  27 PHE HD1  1 1 
       19 24966 1 1 27 PHE HD2  H  69.231   9.094  -0.135 1.00 . A C .  27 PHE HD2  1 1 
       19 24967 1 1 27 PHE HE1  H  69.114  10.112   4.716 1.00 . A C .  27 PHE HE1  1 1 
       19 24968 1 1 27 PHE HE2  H  67.939   7.642   1.405 1.00 . A C .  27 PHE HE2  1 1 
       19 24969 1 1 27 PHE HZ   H  67.881   8.152   3.832 1.00 . A C .  27 PHE HZ   1 1 
       19 24970 1 1 27 PHE N    N  68.704  12.678   0.906 1.00 . A C .  27 PHE N    1 1 
       19 24971 1 1 27 PHE O    O  70.779  13.201  -2.014 1.00 . A C .  27 PHE O    1 1 
       19 24972 1 1 28 VAL C    C  68.526  14.293  -3.698 1.00 . A C .  28 VAL C    1 1 
       19 24973 1 1 28 VAL CA   C  68.416  12.812  -3.306 1.00 . A C .  28 VAL CA   1 1 
       19 24974 1 1 28 VAL CB   C  66.994  12.278  -3.554 1.00 . A C .  28 VAL CB   1 1 
       19 24975 1 1 28 VAL CG1  C  66.403  12.892  -4.830 1.00 . A C .  28 VAL CG1  1 1 
       19 24976 1 1 28 VAL CG2  C  67.044  10.757  -3.719 1.00 . A C .  28 VAL CG2  1 1 
       19 24977 1 1 28 VAL H    H  67.918  12.359  -1.250 1.00 . A C .  28 VAL H    1 1 
       19 24978 1 1 28 VAL HA   H  69.128  12.230  -3.869 1.00 . A C .  28 VAL HA   1 1 
       19 24979 1 1 28 VAL HB   H  66.365  12.528  -2.712 1.00 . A C .  28 VAL HB   1 1 
       19 24980 1 1 28 VAL HG11 H  67.165  12.934  -5.596 1.00 . A C .  28 VAL HG11 1 1 
       19 24981 1 1 28 VAL HG12 H  66.049  13.887  -4.619 1.00 . A C .  28 VAL HG12 1 1 
       19 24982 1 1 28 VAL HG13 H  65.579  12.283  -5.174 1.00 . A C .  28 VAL HG13 1 1 
       19 24983 1 1 28 VAL HG21 H  66.983  10.287  -2.750 1.00 . A C .  28 VAL HG21 1 1 
       19 24984 1 1 28 VAL HG22 H  67.969  10.476  -4.199 1.00 . A C .  28 VAL HG22 1 1 
       19 24985 1 1 28 VAL HG23 H  66.211  10.434  -4.328 1.00 . A C .  28 VAL HG23 1 1 
       19 24986 1 1 28 VAL N    N  68.655  12.634  -1.831 1.00 . A C .  28 VAL N    1 1 
       19 24987 1 1 28 VAL O    O  68.851  14.615  -4.824 1.00 . A C .  28 VAL O    1 1 
       19 24988 1 1 29 GLN C    C  69.760  16.990  -3.647 1.00 . A C .  29 GLN C    1 1 
       19 24989 1 1 29 GLN CA   C  68.363  16.648  -3.098 1.00 . A C .  29 GLN CA   1 1 
       19 24990 1 1 29 GLN CB   C  68.114  17.359  -1.764 1.00 . A C .  29 GLN CB   1 1 
       19 24991 1 1 29 GLN CD   C  66.498  18.991  -2.766 1.00 . A C .  29 GLN CD   1 1 
       19 24992 1 1 29 GLN CG   C  67.823  18.842  -2.014 1.00 . A C .  29 GLN CG   1 1 
       19 24993 1 1 29 GLN H    H  68.006  14.908  -1.878 1.00 . A C .  29 GLN H    1 1 
       19 24994 1 1 29 GLN HA   H  67.602  16.928  -3.811 1.00 . A C .  29 GLN HA   1 1 
       19 24995 1 1 29 GLN HB2  H  67.266  16.905  -1.268 1.00 . A C .  29 GLN HB2  1 1 
       19 24996 1 1 29 GLN HB3  H  68.988  17.265  -1.139 1.00 . A C .  29 GLN HB3  1 1 
       19 24997 1 1 29 GLN HE21 H  67.362  19.215  -4.538 1.00 . A C .  29 GLN HE21 1 1 
       19 24998 1 1 29 GLN HE22 H  65.666  19.279  -4.544 1.00 . A C .  29 GLN HE22 1 1 
       19 24999 1 1 29 GLN HG2  H  67.762  19.361  -1.068 1.00 . A C .  29 GLN HG2  1 1 
       19 25000 1 1 29 GLN HG3  H  68.619  19.267  -2.605 1.00 . A C .  29 GLN HG3  1 1 
       19 25001 1 1 29 GLN N    N  68.265  15.191  -2.780 1.00 . A C .  29 GLN N    1 1 
       19 25002 1 1 29 GLN NE2  N  66.509  19.176  -4.056 1.00 . A C .  29 GLN NE2  1 1 
       19 25003 1 1 29 GLN O    O  69.894  17.772  -4.569 1.00 . A C .  29 GLN O    1 1 
       19 25004 1 1 29 GLN OE1  O  65.438  18.937  -2.172 1.00 . A C .  29 GLN OE1  1 1 
       19 25005 1 1 30 GLY C    C  72.697  15.544  -4.444 1.00 . A C .  30 GLY C    1 1 
       19 25006 1 1 30 GLY CA   C  72.183  16.703  -3.583 1.00 . A C .  30 GLY CA   1 1 
       19 25007 1 1 30 GLY H    H  70.670  15.779  -2.350 1.00 . A C .  30 GLY H    1 1 
       19 25008 1 1 30 GLY HA2  H  72.165  17.607  -4.176 1.00 . A C .  30 GLY HA2  1 1 
       19 25009 1 1 30 GLY HA3  H  72.846  16.840  -2.741 1.00 . A C .  30 GLY HA3  1 1 
       19 25010 1 1 30 GLY N    N  70.800  16.409  -3.091 1.00 . A C .  30 GLY N    1 1 
       19 25011 1 1 30 GLY O    O  73.754  14.995  -4.195 1.00 . A C .  30 GLY O    1 1 
       19 25012 1 1 31 ALA C    C  72.137  14.400  -7.819 1.00 . A C .  31 ALA C    1 1 
       19 25013 1 1 31 ALA CA   C  72.395  14.058  -6.346 1.00 . A C .  31 ALA CA   1 1 
       19 25014 1 1 31 ALA CB   C  71.550  12.864  -5.902 1.00 . A C .  31 ALA CB   1 1 
       19 25015 1 1 31 ALA H    H  71.112  15.639  -5.638 1.00 . A C .  31 ALA H    1 1 
       19 25016 1 1 31 ALA HA   H  73.439  13.843  -6.193 1.00 . A C .  31 ALA HA   1 1 
       19 25017 1 1 31 ALA HB1  H  70.526  13.177  -5.771 1.00 . A C .  31 ALA HB1  1 1 
       19 25018 1 1 31 ALA HB2  H  71.932  12.486  -4.965 1.00 . A C .  31 ALA HB2  1 1 
       19 25019 1 1 31 ALA HB3  H  71.597  12.087  -6.651 1.00 . A C .  31 ALA HB3  1 1 
       19 25020 1 1 31 ALA N    N  71.958  15.176  -5.458 1.00 . A C .  31 ALA N    1 1 
       19 25021 1 1 31 ALA O    O  71.203  15.108  -8.150 1.00 . A C .  31 ALA O    1 1 
       19 25022 1 1 32 GLU C    C  71.544  13.469 -10.691 1.00 . A C .  32 GLU C    1 1 
       19 25023 1 1 32 GLU CA   C  72.776  14.205 -10.156 1.00 . A C .  32 GLU CA   1 1 
       19 25024 1 1 32 GLU CB   C  74.047  13.695 -10.846 1.00 . A C .  32 GLU CB   1 1 
       19 25025 1 1 32 GLU CD   C  75.522  15.673 -11.268 1.00 . A C .  32 GLU CD   1 1 
       19 25026 1 1 32 GLU CG   C  74.510  14.712 -11.895 1.00 . A C .  32 GLU CG   1 1 
       19 25027 1 1 32 GLU H    H  73.711  13.344  -8.411 1.00 . A C .  32 GLU H    1 1 
       19 25028 1 1 32 GLU HA   H  72.676  15.269 -10.308 1.00 . A C .  32 GLU HA   1 1 
       19 25029 1 1 32 GLU HB2  H  74.825  13.556 -10.110 1.00 . A C .  32 GLU HB2  1 1 
       19 25030 1 1 32 GLU HB3  H  73.840  12.752 -11.330 1.00 . A C .  32 GLU HB3  1 1 
       19 25031 1 1 32 GLU HG2  H  74.973  14.190 -12.719 1.00 . A C .  32 GLU HG2  1 1 
       19 25032 1 1 32 GLU HG3  H  73.661  15.274 -12.256 1.00 . A C .  32 GLU HG3  1 1 
       19 25033 1 1 32 GLU N    N  72.963  13.907  -8.703 1.00 . A C .  32 GLU N    1 1 
       19 25034 1 1 32 GLU O    O  70.687  14.057 -11.326 1.00 . A C .  32 GLU O    1 1 
       19 25035 1 1 32 GLU OE1  O  75.106  16.526 -10.503 1.00 . A C .  32 GLU OE1  1 1 
       19 25036 1 1 32 GLU OE2  O  76.697  15.534 -11.561 1.00 . A C .  32 GLU OE2  1 1 
       19 25037 1 1 33 ASP C    C  69.349  11.009  -9.766 1.00 . A C .  33 ASP C    1 1 
       19 25038 1 1 33 ASP CA   C  70.281  11.399 -10.929 1.00 . A C .  33 ASP CA   1 1 
       19 25039 1 1 33 ASP CB   C  70.899  10.149 -11.567 1.00 . A C .  33 ASP CB   1 1 
       19 25040 1 1 33 ASP CG   C  71.524  10.515 -12.914 1.00 . A C .  33 ASP CG   1 1 
       19 25041 1 1 33 ASP H    H  72.158  11.740  -9.926 1.00 . A C .  33 ASP H    1 1 
       19 25042 1 1 33 ASP HA   H  69.737  11.957 -11.675 1.00 . A C .  33 ASP HA   1 1 
       19 25043 1 1 33 ASP HB2  H  71.661   9.750 -10.914 1.00 . A C .  33 ASP HB2  1 1 
       19 25044 1 1 33 ASP HB3  H  70.132   9.406 -11.722 1.00 . A C .  33 ASP HB3  1 1 
       19 25045 1 1 33 ASP N    N  71.453  12.187 -10.438 1.00 . A C .  33 ASP N    1 1 
       19 25046 1 1 33 ASP O    O  68.581  10.073  -9.872 1.00 . A C .  33 ASP O    1 1 
       19 25047 1 1 33 ASP OD1  O  70.808  10.508 -13.901 1.00 . A C .  33 ASP OD1  1 1 
       19 25048 1 1 33 ASP OD2  O  72.710  10.800 -12.934 1.00 . A C .  33 ASP OD2  1 1 
       19 25049 1 1 34 GLY C    C  68.858   9.990  -6.941 1.00 . A C .  34 GLY C    1 1 
       19 25050 1 1 34 GLY CA   C  68.506  11.376  -7.503 1.00 . A C .  34 GLY CA   1 1 
       19 25051 1 1 34 GLY H    H  70.017  12.473  -8.587 1.00 . A C .  34 GLY H    1 1 
       19 25052 1 1 34 GLY HA2  H  68.625  12.118  -6.726 1.00 . A C .  34 GLY HA2  1 1 
       19 25053 1 1 34 GLY HA3  H  67.480  11.371  -7.836 1.00 . A C .  34 GLY HA3  1 1 
       19 25054 1 1 34 GLY N    N  69.399  11.717  -8.658 1.00 . A C .  34 GLY N    1 1 
       19 25055 1 1 34 GLY O    O  68.001   9.280  -6.451 1.00 . A C .  34 GLY O    1 1 
       19 25056 1 1 35 SER C    C  71.652   8.444  -5.448 1.00 . A C .  35 SER C    1 1 
       19 25057 1 1 35 SER CA   C  70.516   8.269  -6.466 1.00 . A C .  35 SER CA   1 1 
       19 25058 1 1 35 SER CB   C  70.991   7.483  -7.693 1.00 . A C .  35 SER CB   1 1 
       19 25059 1 1 35 SER H    H  70.783  10.195  -7.395 1.00 . A C .  35 SER H    1 1 
       19 25060 1 1 35 SER HA   H  69.675   7.770  -6.008 1.00 . A C .  35 SER HA   1 1 
       19 25061 1 1 35 SER HB2  H  71.167   8.160  -8.513 1.00 . A C .  35 SER HB2  1 1 
       19 25062 1 1 35 SER HB3  H  71.910   6.969  -7.455 1.00 . A C .  35 SER HB3  1 1 
       19 25063 1 1 35 SER HG   H  70.192   5.705  -7.640 1.00 . A C .  35 SER HG   1 1 
       19 25064 1 1 35 SER N    N  70.107   9.604  -7.001 1.00 . A C .  35 SER N    1 1 
       19 25065 1 1 35 SER O    O  72.420   9.386  -5.524 1.00 . A C .  35 SER O    1 1 
       19 25066 1 1 35 SER OG   O  69.992   6.542  -8.068 1.00 . A C .  35 SER OG   1 1 
       19 25067 1 1 36 ILE C    C  74.041   6.799  -3.827 1.00 . A C .  36 ILE C    1 1 
       19 25068 1 1 36 ILE CA   C  72.842   7.682  -3.461 1.00 . A C .  36 ILE CA   1 1 
       19 25069 1 1 36 ILE CB   C  72.224   7.203  -2.138 1.00 . A C .  36 ILE CB   1 1 
       19 25070 1 1 36 ILE CD1  C  69.851   6.971  -1.410 1.00 . A C .  36 ILE CD1  1 1 
       19 25071 1 1 36 ILE CG1  C  70.926   7.964  -1.854 1.00 . A C .  36 ILE CG1  1 1 
       19 25072 1 1 36 ILE CG2  C  73.208   7.447  -0.991 1.00 . A C .  36 ILE CG2  1 1 
       19 25073 1 1 36 ILE H    H  71.125   6.807  -4.447 1.00 . A C .  36 ILE H    1 1 
       19 25074 1 1 36 ILE HA   H  73.153   8.711  -3.369 1.00 . A C .  36 ILE HA   1 1 
       19 25075 1 1 36 ILE HB   H  72.012   6.145  -2.207 1.00 . A C .  36 ILE HB   1 1 
       19 25076 1 1 36 ILE HD11 H  69.823   6.140  -2.099 1.00 . A C .  36 ILE HD11 1 1 
       19 25077 1 1 36 ILE HD12 H  68.889   7.462  -1.398 1.00 . A C .  36 ILE HD12 1 1 
       19 25078 1 1 36 ILE HD13 H  70.085   6.609  -0.420 1.00 . A C .  36 ILE HD13 1 1 
       19 25079 1 1 36 ILE HG12 H  71.096   8.687  -1.069 1.00 . A C .  36 ILE HG12 1 1 
       19 25080 1 1 36 ILE HG13 H  70.597   8.472  -2.748 1.00 . A C .  36 ILE HG13 1 1 
       19 25081 1 1 36 ILE HG21 H  73.276   8.507  -0.794 1.00 . A C .  36 ILE HG21 1 1 
       19 25082 1 1 36 ILE HG22 H  74.180   7.068  -1.265 1.00 . A C .  36 ILE HG22 1 1 
       19 25083 1 1 36 ILE HG23 H  72.862   6.938  -0.103 1.00 . A C .  36 ILE HG23 1 1 
       19 25084 1 1 36 ILE N    N  71.759   7.554  -4.492 1.00 . A C .  36 ILE N    1 1 
       19 25085 1 1 36 ILE O    O  73.884   5.718  -4.365 1.00 . A C .  36 ILE O    1 1 
       19 25086 1 1 37 SER C    C  76.748   5.475  -2.669 1.00 . A C .  37 SER C    1 1 
       19 25087 1 1 37 SER CA   C  76.448   6.426  -3.833 1.00 . A C .  37 SER CA   1 1 
       19 25088 1 1 37 SER CB   C  77.586   7.434  -4.006 1.00 . A C .  37 SER CB   1 1 
       19 25089 1 1 37 SER H    H  75.330   8.113  -3.076 1.00 . A C .  37 SER H    1 1 
       19 25090 1 1 37 SER HA   H  76.305   5.869  -4.745 1.00 . A C .  37 SER HA   1 1 
       19 25091 1 1 37 SER HB2  H  77.306   8.181  -4.729 1.00 . A C .  37 SER HB2  1 1 
       19 25092 1 1 37 SER HB3  H  77.789   7.915  -3.058 1.00 . A C .  37 SER HB3  1 1 
       19 25093 1 1 37 SER HG   H  78.734   6.747  -5.426 1.00 . A C .  37 SER HG   1 1 
       19 25094 1 1 37 SER N    N  75.234   7.246  -3.522 1.00 . A C .  37 SER N    1 1 
       19 25095 1 1 37 SER O    O  76.221   5.626  -1.583 1.00 . A C .  37 SER O    1 1 
       19 25096 1 1 37 SER OG   O  78.749   6.754  -4.464 1.00 . A C .  37 SER OG   1 1 
       19 25097 1 1 38 THR C    C  78.531   4.285  -0.586 1.00 . A C .  38 THR C    1 1 
       19 25098 1 1 38 THR CA   C  77.932   3.537  -1.786 1.00 . A C .  38 THR CA   1 1 
       19 25099 1 1 38 THR CB   C  78.958   2.564  -2.386 1.00 . A C .  38 THR CB   1 1 
       19 25100 1 1 38 THR CG2  C  78.328   1.792  -3.551 1.00 . A C .  38 THR CG2  1 1 
       19 25101 1 1 38 THR H    H  78.010   4.401  -3.769 1.00 . A C .  38 THR H    1 1 
       19 25102 1 1 38 THR HA   H  77.051   2.996  -1.482 1.00 . A C .  38 THR HA   1 1 
       19 25103 1 1 38 THR HB   H  79.270   1.862  -1.627 1.00 . A C .  38 THR HB   1 1 
       19 25104 1 1 38 THR HG1  H  80.855   2.720  -2.801 1.00 . A C .  38 THR HG1  1 1 
       19 25105 1 1 38 THR HG21 H  78.354   0.731  -3.341 1.00 . A C .  38 THR HG21 1 1 
       19 25106 1 1 38 THR HG22 H  78.881   1.995  -4.454 1.00 . A C .  38 THR HG22 1 1 
       19 25107 1 1 38 THR HG23 H  77.302   2.108  -3.682 1.00 . A C .  38 THR HG23 1 1 
       19 25108 1 1 38 THR N    N  77.593   4.501  -2.885 1.00 . A C .  38 THR N    1 1 
       19 25109 1 1 38 THR O    O  78.248   3.967   0.552 1.00 . A C .  38 THR O    1 1 
       19 25110 1 1 38 THR OG1  O  80.087   3.292  -2.855 1.00 . A C .  38 THR OG1  1 1 
       19 25111 1 1 39 LYS C    C  78.852   6.771   1.113 1.00 . A C .  39 LYS C    1 1 
       19 25112 1 1 39 LYS CA   C  79.950   6.069   0.289 1.00 . A C .  39 LYS CA   1 1 
       19 25113 1 1 39 LYS CB   C  80.876   7.094  -0.383 1.00 . A C .  39 LYS CB   1 1 
       19 25114 1 1 39 LYS CD   C  80.980   9.145  -1.822 1.00 . A C .  39 LYS CD   1 1 
       19 25115 1 1 39 LYS CE   C  80.277  10.502  -1.849 1.00 . A C .  39 LYS CE   1 1 
       19 25116 1 1 39 LYS CG   C  80.051   8.106  -1.182 1.00 . A C .  39 LYS CG   1 1 
       19 25117 1 1 39 LYS H    H  79.545   5.527  -1.764 1.00 . A C .  39 LYS H    1 1 
       19 25118 1 1 39 LYS HA   H  80.529   5.417   0.924 1.00 . A C .  39 LYS HA   1 1 
       19 25119 1 1 39 LYS HB2  H  81.440   7.615   0.375 1.00 . A C .  39 LYS HB2  1 1 
       19 25120 1 1 39 LYS HB3  H  81.556   6.582  -1.048 1.00 . A C .  39 LYS HB3  1 1 
       19 25121 1 1 39 LYS HD2  H  81.888   9.223  -1.244 1.00 . A C .  39 LYS HD2  1 1 
       19 25122 1 1 39 LYS HD3  H  81.221   8.845  -2.830 1.00 . A C .  39 LYS HD3  1 1 
       19 25123 1 1 39 LYS HE2  H  79.310  10.431  -1.366 1.00 . A C .  39 LYS HE2  1 1 
       19 25124 1 1 39 LYS HE3  H  80.887  11.250  -1.367 1.00 . A C .  39 LYS HE3  1 1 
       19 25125 1 1 39 LYS HG2  H  79.500   7.592  -1.956 1.00 . A C .  39 LYS HG2  1 1 
       19 25126 1 1 39 LYS HG3  H  79.361   8.603  -0.521 1.00 . A C .  39 LYS HG3  1 1 
       19 25127 1 1 39 LYS HZ1  H  79.827  11.823  -3.397 1.00 . A C .  39 LYS HZ1  1 1 
       19 25128 1 1 39 LYS HZ2  H  79.391  10.210  -3.716 1.00 . A C .  39 LYS HZ2  1 1 
       19 25129 1 1 39 LYS HZ3  H  81.017  10.684  -3.792 1.00 . A C .  39 LYS HZ3  1 1 
       19 25130 1 1 39 LYS N    N  79.342   5.285  -0.836 1.00 . A C .  39 LYS N    1 1 
       19 25131 1 1 39 LYS NZ   N  80.117  10.829  -3.298 1.00 . A C .  39 LYS NZ   1 1 
       19 25132 1 1 39 LYS O    O  78.996   6.974   2.303 1.00 . A C .  39 LYS O    1 1 
       19 25133 1 1 40 GLU C    C  75.630   6.769   1.748 1.00 . A C .  40 GLU C    1 1 
       19 25134 1 1 40 GLU CA   C  76.644   7.810   1.234 1.00 . A C .  40 GLU CA   1 1 
       19 25135 1 1 40 GLU CB   C  75.977   8.735   0.206 1.00 . A C .  40 GLU CB   1 1 
       19 25136 1 1 40 GLU CD   C  77.486  10.598   0.983 1.00 . A C .  40 GLU CD   1 1 
       19 25137 1 1 40 GLU CG   C  76.951   9.839  -0.235 1.00 . A C .  40 GLU CG   1 1 
       19 25138 1 1 40 GLU H    H  77.657   6.955  -0.469 1.00 . A C .  40 GLU H    1 1 
       19 25139 1 1 40 GLU HA   H  77.036   8.391   2.055 1.00 . A C .  40 GLU HA   1 1 
       19 25140 1 1 40 GLU HB2  H  75.685   8.157  -0.656 1.00 . A C .  40 GLU HB2  1 1 
       19 25141 1 1 40 GLU HB3  H  75.103   9.187   0.647 1.00 . A C .  40 GLU HB3  1 1 
       19 25142 1 1 40 GLU HG2  H  77.776   9.395  -0.772 1.00 . A C .  40 GLU HG2  1 1 
       19 25143 1 1 40 GLU HG3  H  76.435  10.531  -0.885 1.00 . A C .  40 GLU HG3  1 1 
       19 25144 1 1 40 GLU N    N  77.755   7.133   0.490 1.00 . A C .  40 GLU N    1 1 
       19 25145 1 1 40 GLU O    O  74.941   6.997   2.726 1.00 . A C .  40 GLU O    1 1 
       19 25146 1 1 40 GLU OE1  O  76.679  11.098   1.750 1.00 . A C .  40 GLU OE1  1 1 
       19 25147 1 1 40 GLU OE2  O  78.694  10.672   1.124 1.00 . A C .  40 GLU OE2  1 1 
       19 25148 1 1 41 LEU C    C  74.826   4.105   2.952 1.00 . A C .  41 LEU C    1 1 
       19 25149 1 1 41 LEU CA   C  74.561   4.572   1.511 1.00 . A C .  41 LEU CA   1 1 
       19 25150 1 1 41 LEU CB   C  74.776   3.413   0.531 1.00 . A C .  41 LEU CB   1 1 
       19 25151 1 1 41 LEU CD1  C  72.587   2.477   1.336 1.00 . A C .  41 LEU CD1  1 1 
       19 25152 1 1 41 LEU CD2  C  72.666   3.846  -0.757 1.00 . A C .  41 LEU CD2  1 1 
       19 25153 1 1 41 LEU CG   C  73.423   2.825   0.101 1.00 . A C .  41 LEU CG   1 1 
       19 25154 1 1 41 LEU H    H  76.094   5.487   0.293 1.00 . A C .  41 LEU H    1 1 
       19 25155 1 1 41 LEU HA   H  73.553   4.935   1.422 1.00 . A C .  41 LEU HA   1 1 
       19 25156 1 1 41 LEU HB2  H  75.304   3.772  -0.341 1.00 . A C .  41 LEU HB2  1 1 
       19 25157 1 1 41 LEU HB3  H  75.361   2.643   1.011 1.00 . A C .  41 LEU HB3  1 1 
       19 25158 1 1 41 LEU HD11 H  71.819   1.768   1.066 1.00 . A C .  41 LEU HD11 1 1 
       19 25159 1 1 41 LEU HD12 H  72.127   3.373   1.725 1.00 . A C .  41 LEU HD12 1 1 
       19 25160 1 1 41 LEU HD13 H  73.226   2.044   2.093 1.00 . A C .  41 LEU HD13 1 1 
       19 25161 1 1 41 LEU HD21 H  71.603   3.698  -0.639 1.00 . A C .  41 LEU HD21 1 1 
       19 25162 1 1 41 LEU HD22 H  72.935   3.714  -1.794 1.00 . A C .  41 LEU HD22 1 1 
       19 25163 1 1 41 LEU HD23 H  72.927   4.846  -0.446 1.00 . A C .  41 LEU HD23 1 1 
       19 25164 1 1 41 LEU HG   H  73.592   1.926  -0.476 1.00 . A C .  41 LEU HG   1 1 
       19 25165 1 1 41 LEU N    N  75.532   5.635   1.084 1.00 . A C .  41 LEU N    1 1 
       19 25166 1 1 41 LEU O    O  73.906   3.755   3.669 1.00 . A C .  41 LEU O    1 1 
       19 25167 1 1 42 GLY C    C  75.589   4.539   5.765 1.00 . A C .  42 GLY C    1 1 
       19 25168 1 1 42 GLY CA   C  76.372   3.658   4.784 1.00 . A C .  42 GLY CA   1 1 
       19 25169 1 1 42 GLY H    H  76.795   4.386   2.794 1.00 . A C .  42 GLY H    1 1 
       19 25170 1 1 42 GLY HA2  H  76.079   2.624   4.910 1.00 . A C .  42 GLY HA2  1 1 
       19 25171 1 1 42 GLY HA3  H  77.428   3.759   4.974 1.00 . A C .  42 GLY HA3  1 1 
       19 25172 1 1 42 GLY N    N  76.067   4.098   3.385 1.00 . A C .  42 GLY N    1 1 
       19 25173 1 1 42 GLY O    O  74.980   4.053   6.699 1.00 . A C .  42 GLY O    1 1 
       19 25174 1 1 43 LYS C    C  73.318   6.524   6.277 1.00 . A C .  43 LYS C    1 1 
       19 25175 1 1 43 LYS CA   C  74.828   6.762   6.430 1.00 . A C .  43 LYS CA   1 1 
       19 25176 1 1 43 LYS CB   C  75.194   8.167   5.951 1.00 . A C .  43 LYS CB   1 1 
       19 25177 1 1 43 LYS CD   C  76.772  10.038   6.463 1.00 . A C .  43 LYS CD   1 1 
       19 25178 1 1 43 LYS CE   C  77.299  10.539   5.113 1.00 . A C .  43 LYS CE   1 1 
       19 25179 1 1 43 LYS CG   C  76.611   8.517   6.415 1.00 . A C .  43 LYS CG   1 1 
       19 25180 1 1 43 LYS H    H  76.078   6.187   4.765 1.00 . A C .  43 LYS H    1 1 
       19 25181 1 1 43 LYS HA   H  75.130   6.629   7.458 1.00 . A C .  43 LYS HA   1 1 
       19 25182 1 1 43 LYS HB2  H  75.149   8.201   4.871 1.00 . A C .  43 LYS HB2  1 1 
       19 25183 1 1 43 LYS HB3  H  74.495   8.878   6.364 1.00 . A C .  43 LYS HB3  1 1 
       19 25184 1 1 43 LYS HD2  H  75.814  10.497   6.671 1.00 . A C .  43 LYS HD2  1 1 
       19 25185 1 1 43 LYS HD3  H  77.473  10.302   7.240 1.00 . A C .  43 LYS HD3  1 1 
       19 25186 1 1 43 LYS HE2  H  78.046  11.309   5.267 1.00 . A C .  43 LYS HE2  1 1 
       19 25187 1 1 43 LYS HE3  H  77.714   9.719   4.545 1.00 . A C .  43 LYS HE3  1 1 
       19 25188 1 1 43 LYS HG2  H  76.781   8.104   7.397 1.00 . A C .  43 LYS HG2  1 1 
       19 25189 1 1 43 LYS HG3  H  77.329   8.102   5.724 1.00 . A C .  43 LYS HG3  1 1 
       19 25190 1 1 43 LYS HZ1  H  76.378  11.365   3.436 1.00 . A C .  43 LYS HZ1  1 1 
       19 25191 1 1 43 LYS HZ2  H  75.767  11.937   4.915 1.00 . A C .  43 LYS HZ2  1 1 
       19 25192 1 1 43 LYS HZ3  H  75.355  10.383   4.366 1.00 . A C .  43 LYS HZ3  1 1 
       19 25193 1 1 43 LYS N    N  75.588   5.831   5.537 1.00 . A C .  43 LYS N    1 1 
       19 25194 1 1 43 LYS NZ   N  76.110  11.098   4.406 1.00 . A C .  43 LYS NZ   1 1 
       19 25195 1 1 43 LYS O    O  72.574   6.575   7.237 1.00 . A C .  43 LYS O    1 1 
       19 25196 1 1 44 VAL C    C  70.978   4.791   5.721 1.00 . A C .  44 VAL C    1 1 
       19 25197 1 1 44 VAL CA   C  71.409   5.977   4.853 1.00 . A C .  44 VAL CA   1 1 
       19 25198 1 1 44 VAL CB   C  71.292   5.622   3.367 1.00 . A C .  44 VAL CB   1 1 
       19 25199 1 1 44 VAL CG1  C  69.920   5.002   3.087 1.00 . A C .  44 VAL CG1  1 1 
       19 25200 1 1 44 VAL CG2  C  71.465   6.892   2.532 1.00 . A C .  44 VAL CG2  1 1 
       19 25201 1 1 44 VAL H    H  73.490   6.196   4.318 1.00 . A C .  44 VAL H    1 1 
       19 25202 1 1 44 VAL HA   H  70.817   6.852   5.077 1.00 . A C .  44 VAL HA   1 1 
       19 25203 1 1 44 VAL HB   H  72.062   4.911   3.107 1.00 . A C .  44 VAL HB   1 1 
       19 25204 1 1 44 VAL HG11 H  69.691   5.099   2.037 1.00 . A C .  44 VAL HG11 1 1 
       19 25205 1 1 44 VAL HG12 H  69.167   5.511   3.672 1.00 . A C .  44 VAL HG12 1 1 
       19 25206 1 1 44 VAL HG13 H  69.936   3.956   3.354 1.00 . A C .  44 VAL HG13 1 1 
       19 25207 1 1 44 VAL HG21 H  71.602   6.627   1.493 1.00 . A C .  44 VAL HG21 1 1 
       19 25208 1 1 44 VAL HG22 H  72.329   7.437   2.881 1.00 . A C .  44 VAL HG22 1 1 
       19 25209 1 1 44 VAL HG23 H  70.588   7.512   2.634 1.00 . A C .  44 VAL HG23 1 1 
       19 25210 1 1 44 VAL N    N  72.866   6.245   5.074 1.00 . A C .  44 VAL N    1 1 
       19 25211 1 1 44 VAL O    O  69.911   4.787   6.308 1.00 . A C .  44 VAL O    1 1 
       19 25212 1 1 45 MET C    C  71.485   2.976   8.130 1.00 . A C .  45 MET C    1 1 
       19 25213 1 1 45 MET CA   C  71.501   2.592   6.640 1.00 . A C .  45 MET CA   1 1 
       19 25214 1 1 45 MET CB   C  72.629   1.594   6.343 1.00 . A C .  45 MET CB   1 1 
       19 25215 1 1 45 MET CE   C  70.390  -0.088   4.718 1.00 . A C .  45 MET CE   1 1 
       19 25216 1 1 45 MET CG   C  72.693   1.317   4.837 1.00 . A C .  45 MET CG   1 1 
       19 25217 1 1 45 MET H    H  72.676   3.835   5.327 1.00 . A C .  45 MET H    1 1 
       19 25218 1 1 45 MET HA   H  70.551   2.176   6.345 1.00 . A C .  45 MET HA   1 1 
       19 25219 1 1 45 MET HB2  H  73.572   2.005   6.675 1.00 . A C .  45 MET HB2  1 1 
       19 25220 1 1 45 MET HB3  H  72.438   0.673   6.867 1.00 . A C .  45 MET HB3  1 1 
       19 25221 1 1 45 MET HE1  H  69.882  -1.029   4.885 1.00 . A C .  45 MET HE1  1 1 
       19 25222 1 1 45 MET HE2  H  69.998   0.379   3.829 1.00 . A C .  45 MET HE2  1 1 
       19 25223 1 1 45 MET HE3  H  70.236   0.567   5.561 1.00 . A C .  45 MET HE3  1 1 
       19 25224 1 1 45 MET HG2  H  72.037   1.999   4.315 1.00 . A C .  45 MET HG2  1 1 
       19 25225 1 1 45 MET HG3  H  73.704   1.451   4.484 1.00 . A C .  45 MET HG3  1 1 
       19 25226 1 1 45 MET N    N  71.821   3.791   5.808 1.00 . A C .  45 MET N    1 1 
       19 25227 1 1 45 MET O    O  70.564   2.645   8.853 1.00 . A C .  45 MET O    1 1 
       19 25228 1 1 45 MET SD   S  72.163  -0.381   4.517 1.00 . A C .  45 MET SD   1 1 
       19 25229 1 1 46 ARG C    C  71.328   4.970  10.397 1.00 . A C .  46 ARG C    1 1 
       19 25230 1 1 46 ARG CA   C  72.554   4.123  10.024 1.00 . A C .  46 ARG CA   1 1 
       19 25231 1 1 46 ARG CB   C  73.834   4.962  10.128 1.00 . A C .  46 ARG CB   1 1 
       19 25232 1 1 46 ARG CD   C  74.790   4.824  12.445 1.00 . A C .  46 ARG CD   1 1 
       19 25233 1 1 46 ARG CG   C  74.840   4.240  11.028 1.00 . A C .  46 ARG CG   1 1 
       19 25234 1 1 46 ARG CZ   C  73.514   3.290  13.820 1.00 . A C .  46 ARG CZ   1 1 
       19 25235 1 1 46 ARG H    H  73.214   3.948   7.972 1.00 . A C .  46 ARG H    1 1 
       19 25236 1 1 46 ARG HA   H  72.626   3.268  10.675 1.00 . A C .  46 ARG HA   1 1 
       19 25237 1 1 46 ARG HB2  H  74.260   5.091   9.143 1.00 . A C .  46 ARG HB2  1 1 
       19 25238 1 1 46 ARG HB3  H  73.603   5.930  10.549 1.00 . A C .  46 ARG HB3  1 1 
       19 25239 1 1 46 ARG HD2  H  75.632   4.471  13.022 1.00 . A C .  46 ARG HD2  1 1 
       19 25240 1 1 46 ARG HD3  H  74.788   5.903  12.409 1.00 . A C .  46 ARG HD3  1 1 
       19 25241 1 1 46 ARG HE   H  72.668   4.784  12.826 1.00 . A C .  46 ARG HE   1 1 
       19 25242 1 1 46 ARG HG2  H  74.599   3.188  11.065 1.00 . A C .  46 ARG HG2  1 1 
       19 25243 1 1 46 ARG HG3  H  75.834   4.366  10.627 1.00 . A C .  46 ARG HG3  1 1 
       19 25244 1 1 46 ARG HH11 H  73.855   4.354  15.480 1.00 . A C .  46 ARG HH11 1 1 
       19 25245 1 1 46 ARG HH12 H  73.717   2.641  15.702 1.00 . A C .  46 ARG HH12 1 1 
       19 25246 1 1 46 ARG HH21 H  73.149   1.995  12.345 1.00 . A C .  46 ARG HH21 1 1 
       19 25247 1 1 46 ARG HH22 H  73.317   1.305  13.921 1.00 . A C .  46 ARG HH22 1 1 
       19 25248 1 1 46 ARG N    N  72.495   3.689   8.583 1.00 . A C .  46 ARG N    1 1 
       19 25249 1 1 46 ARG NE   N  73.509   4.329  13.032 1.00 . A C .  46 ARG NE   1 1 
       19 25250 1 1 46 ARG NH1  N  73.707   3.442  15.099 1.00 . A C .  46 ARG NH1  1 1 
       19 25251 1 1 46 ARG NH2  N  73.307   2.107  13.325 1.00 . A C .  46 ARG NH2  1 1 
       19 25252 1 1 46 ARG O    O  70.940   5.032  11.550 1.00 . A C .  46 ARG O    1 1 
       19 25253 1 1 47 MET C    C  68.264   5.596   9.888 1.00 . A C .  47 MET C    1 1 
       19 25254 1 1 47 MET CA   C  69.525   6.463   9.733 1.00 . A C .  47 MET CA   1 1 
       19 25255 1 1 47 MET CB   C  69.384   7.397   8.530 1.00 . A C .  47 MET CB   1 1 
       19 25256 1 1 47 MET CE   C  66.978   9.092   6.689 1.00 . A C .  47 MET CE   1 1 
       19 25257 1 1 47 MET CG   C  68.486   8.578   8.904 1.00 . A C .  47 MET CG   1 1 
       19 25258 1 1 47 MET H    H  71.059   5.559   8.519 1.00 . A C .  47 MET H    1 1 
       19 25259 1 1 47 MET HA   H  69.689   7.044  10.627 1.00 . A C .  47 MET HA   1 1 
       19 25260 1 1 47 MET HB2  H  70.360   7.761   8.242 1.00 . A C .  47 MET HB2  1 1 
       19 25261 1 1 47 MET HB3  H  68.943   6.858   7.705 1.00 . A C .  47 MET HB3  1 1 
       19 25262 1 1 47 MET HE1  H  67.095   9.212   5.620 1.00 . A C .  47 MET HE1  1 1 
       19 25263 1 1 47 MET HE2  H  66.100   9.628   7.013 1.00 . A C .  47 MET HE2  1 1 
       19 25264 1 1 47 MET HE3  H  66.867   8.044   6.929 1.00 . A C .  47 MET HE3  1 1 
       19 25265 1 1 47 MET HG2  H  67.487   8.221   9.109 1.00 . A C .  47 MET HG2  1 1 
       19 25266 1 1 47 MET HG3  H  68.883   9.068   9.781 1.00 . A C .  47 MET HG3  1 1 
       19 25267 1 1 47 MET N    N  70.723   5.622   9.437 1.00 . A C .  47 MET N    1 1 
       19 25268 1 1 47 MET O    O  67.343   5.961  10.598 1.00 . A C .  47 MET O    1 1 
       19 25269 1 1 47 MET SD   S  68.437   9.755   7.532 1.00 . A C .  47 MET SD   1 1 
       19 25270 1 1 48 LEU C    C  67.175   2.565  10.493 1.00 . A C .  48 LEU C    1 1 
       19 25271 1 1 48 LEU CA   C  66.989   3.593   9.363 1.00 . A C .  48 LEU CA   1 1 
       19 25272 1 1 48 LEU CB   C  66.830   2.890   8.006 1.00 . A C .  48 LEU CB   1 1 
       19 25273 1 1 48 LEU CD1  C  66.414   4.787   6.423 1.00 . A C .  48 LEU CD1  1 1 
       19 25274 1 1 48 LEU CD2  C  65.165   2.644   6.148 1.00 . A C .  48 LEU CD2  1 1 
       19 25275 1 1 48 LEU CG   C  65.769   3.615   7.166 1.00 . A C .  48 LEU CG   1 1 
       19 25276 1 1 48 LEU H    H  68.953   4.176   8.664 1.00 . A C .  48 LEU H    1 1 
       19 25277 1 1 48 LEU HA   H  66.123   4.206   9.560 1.00 . A C .  48 LEU HA   1 1 
       19 25278 1 1 48 LEU HB2  H  67.774   2.898   7.481 1.00 . A C .  48 LEU HB2  1 1 
       19 25279 1 1 48 LEU HB3  H  66.519   1.870   8.169 1.00 . A C .  48 LEU HB3  1 1 
       19 25280 1 1 48 LEU HD11 H  65.868   4.985   5.511 1.00 . A C .  48 LEU HD11 1 1 
       19 25281 1 1 48 LEU HD12 H  67.436   4.541   6.180 1.00 . A C .  48 LEU HD12 1 1 
       19 25282 1 1 48 LEU HD13 H  66.395   5.664   7.053 1.00 . A C .  48 LEU HD13 1 1 
       19 25283 1 1 48 LEU HD21 H  64.391   3.147   5.588 1.00 . A C .  48 LEU HD21 1 1 
       19 25284 1 1 48 LEU HD22 H  64.741   1.797   6.666 1.00 . A C .  48 LEU HD22 1 1 
       19 25285 1 1 48 LEU HD23 H  65.934   2.305   5.470 1.00 . A C .  48 LEU HD23 1 1 
       19 25286 1 1 48 LEU HG   H  64.987   3.987   7.814 1.00 . A C .  48 LEU HG   1 1 
       19 25287 1 1 48 LEU N    N  68.206   4.458   9.234 1.00 . A C .  48 LEU N    1 1 
       19 25288 1 1 48 LEU O    O  66.281   2.349  11.286 1.00 . A C .  48 LEU O    1 1 
       19 25289 1 1 49 GLY C    C  69.629  -0.084  11.288 1.00 . A C .  49 GLY C    1 1 
       19 25290 1 1 49 GLY CA   C  68.552   0.939  11.679 1.00 . A C .  49 GLY CA   1 1 
       19 25291 1 1 49 GLY H    H  69.043   2.134   9.940 1.00 . A C .  49 GLY H    1 1 
       19 25292 1 1 49 GLY HA2  H  68.865   1.459  12.573 1.00 . A C .  49 GLY HA2  1 1 
       19 25293 1 1 49 GLY HA3  H  67.626   0.418  11.879 1.00 . A C .  49 GLY HA3  1 1 
       19 25294 1 1 49 GLY N    N  68.329   1.939  10.583 1.00 . A C .  49 GLY N    1 1 
       19 25295 1 1 49 GLY O    O  69.495  -1.260  11.559 1.00 . A C .  49 GLY O    1 1 
       19 25296 1 1 50 GLN C    C  73.161   0.086  10.381 1.00 . A C .  50 GLN C    1 1 
       19 25297 1 1 50 GLN CA   C  71.791  -0.607  10.278 1.00 . A C .  50 GLN CA   1 1 
       19 25298 1 1 50 GLN CB   C  71.526  -1.041   8.815 1.00 . A C .  50 GLN CB   1 1 
       19 25299 1 1 50 GLN CD   C  69.032  -1.277   8.453 1.00 . A C .  50 GLN CD   1 1 
       19 25300 1 1 50 GLN CG   C  70.259  -0.384   8.227 1.00 . A C .  50 GLN CG   1 1 
       19 25301 1 1 50 GLN H    H  70.797   1.305  10.471 1.00 . A C .  50 GLN H    1 1 
       19 25302 1 1 50 GLN HA   H  71.767  -1.470  10.923 1.00 . A C .  50 GLN HA   1 1 
       19 25303 1 1 50 GLN HB2  H  72.375  -0.758   8.211 1.00 . A C .  50 GLN HB2  1 1 
       19 25304 1 1 50 GLN HB3  H  71.417  -2.115   8.783 1.00 . A C .  50 GLN HB3  1 1 
       19 25305 1 1 50 GLN HE21 H  69.871  -2.901   7.677 1.00 . A C .  50 GLN HE21 1 1 
       19 25306 1 1 50 GLN HE22 H  68.281  -3.099   8.237 1.00 . A C .  50 GLN HE22 1 1 
       19 25307 1 1 50 GLN HG2  H  70.097   0.571   8.695 1.00 . A C .  50 GLN HG2  1 1 
       19 25308 1 1 50 GLN HG3  H  70.399  -0.240   7.167 1.00 . A C .  50 GLN HG3  1 1 
       19 25309 1 1 50 GLN N    N  70.700   0.350  10.668 1.00 . A C .  50 GLN N    1 1 
       19 25310 1 1 50 GLN NE2  N  69.064  -2.529   8.092 1.00 . A C .  50 GLN NE2  1 1 
       19 25311 1 1 50 GLN O    O  73.241   1.270  10.636 1.00 . A C .  50 GLN O    1 1 
       19 25312 1 1 50 GLN OE1  O  68.027  -0.824   8.960 1.00 . A C .  50 GLN OE1  1 1 
       19 25313 1 1 51 ASN C    C  76.622  -0.715   9.389 1.00 . A C .  51 ASN C    1 1 
       19 25314 1 1 51 ASN CA   C  75.594   0.004  10.281 1.00 . A C .  51 ASN CA   1 1 
       19 25315 1 1 51 ASN CB   C  75.984  -0.111  11.762 1.00 . A C .  51 ASN CB   1 1 
       19 25316 1 1 51 ASN CG   C  76.822   1.104  12.166 1.00 . A C .  51 ASN CG   1 1 
       19 25317 1 1 51 ASN H    H  74.161  -1.593   9.986 1.00 . A C .  51 ASN H    1 1 
       19 25318 1 1 51 ASN HA   H  75.532   1.045  10.003 1.00 . A C .  51 ASN HA   1 1 
       19 25319 1 1 51 ASN HB2  H  75.089  -0.148  12.366 1.00 . A C .  51 ASN HB2  1 1 
       19 25320 1 1 51 ASN HB3  H  76.562  -1.010  11.919 1.00 . A C .  51 ASN HB3  1 1 
       19 25321 1 1 51 ASN HD21 H  78.482   0.435  11.301 1.00 . A C .  51 ASN HD21 1 1 
       19 25322 1 1 51 ASN HD22 H  78.620   1.936  12.079 1.00 . A C .  51 ASN HD22 1 1 
       19 25323 1 1 51 ASN N    N  74.240  -0.637  10.188 1.00 . A C .  51 ASN N    1 1 
       19 25324 1 1 51 ASN ND2  N  78.079   1.164  11.819 1.00 . A C .  51 ASN ND2  1 1 
       19 25325 1 1 51 ASN O    O  77.628  -1.202   9.874 1.00 . A C .  51 ASN O    1 1 
       19 25326 1 1 51 ASN OD1  O  76.326   2.012  12.799 1.00 . A C .  51 ASN OD1  1 1 
       19 25327 1 1 52 PRO C    C  78.458  -0.480   6.823 1.00 . A C .  52 PRO C    1 1 
       19 25328 1 1 52 PRO CA   C  77.282  -1.411   7.159 1.00 . A C .  52 PRO CA   1 1 
       19 25329 1 1 52 PRO CB   C  76.423  -1.663   5.926 1.00 . A C .  52 PRO CB   1 1 
       19 25330 1 1 52 PRO CD   C  75.170  -0.199   7.417 1.00 . A C .  52 PRO CD   1 1 
       19 25331 1 1 52 PRO CG   C  75.329  -0.639   5.980 1.00 . A C .  52 PRO CG   1 1 
       19 25332 1 1 52 PRO HA   H  77.633  -2.348   7.562 1.00 . A C .  52 PRO HA   1 1 
       19 25333 1 1 52 PRO HB2  H  77.014  -1.536   5.030 1.00 . A C .  52 PRO HB2  1 1 
       19 25334 1 1 52 PRO HB3  H  76.001  -2.655   5.959 1.00 . A C .  52 PRO HB3  1 1 
       19 25335 1 1 52 PRO HD2  H  75.162   0.881   7.479 1.00 . A C .  52 PRO HD2  1 1 
       19 25336 1 1 52 PRO HD3  H  74.264  -0.609   7.836 1.00 . A C .  52 PRO HD3  1 1 
       19 25337 1 1 52 PRO HG2  H  75.590   0.208   5.363 1.00 . A C .  52 PRO HG2  1 1 
       19 25338 1 1 52 PRO HG3  H  74.405  -1.073   5.634 1.00 . A C .  52 PRO HG3  1 1 
       19 25339 1 1 52 PRO N    N  76.348  -0.753   8.104 1.00 . A C .  52 PRO N    1 1 
       19 25340 1 1 52 PRO O    O  78.275   0.698   6.585 1.00 . A C .  52 PRO O    1 1 
       19 25341 1 1 53 THR C    C  80.819   0.217   4.977 1.00 . A C .  53 THR C    1 1 
       19 25342 1 1 53 THR CA   C  80.840  -0.143   6.467 1.00 . A C .  53 THR CA   1 1 
       19 25343 1 1 53 THR CB   C  82.078  -0.976   6.821 1.00 . A C .  53 THR CB   1 1 
       19 25344 1 1 53 THR CG2  C  82.433  -0.754   8.290 1.00 . A C .  53 THR CG2  1 1 
       19 25345 1 1 53 THR H    H  79.788  -1.953   6.983 1.00 . A C .  53 THR H    1 1 
       19 25346 1 1 53 THR HA   H  80.822   0.755   7.063 1.00 . A C .  53 THR HA   1 1 
       19 25347 1 1 53 THR HB   H  82.908  -0.666   6.207 1.00 . A C .  53 THR HB   1 1 
       19 25348 1 1 53 THR HG1  H  82.634  -2.775   6.334 1.00 . A C .  53 THR HG1  1 1 
       19 25349 1 1 53 THR HG21 H  81.711  -1.260   8.914 1.00 . A C .  53 THR HG21 1 1 
       19 25350 1 1 53 THR HG22 H  82.420   0.303   8.507 1.00 . A C .  53 THR HG22 1 1 
       19 25351 1 1 53 THR HG23 H  83.418  -1.149   8.486 1.00 . A C .  53 THR HG23 1 1 
       19 25352 1 1 53 THR N    N  79.660  -1.001   6.796 1.00 . A C .  53 THR N    1 1 
       19 25353 1 1 53 THR O    O  80.408  -0.576   4.157 1.00 . A C .  53 THR O    1 1 
       19 25354 1 1 53 THR OG1  O  81.812  -2.356   6.603 1.00 . A C .  53 THR OG1  1 1 
       19 25355 1 1 54 PRO C    C  82.220   1.116   2.383 1.00 . A C .  54 PRO C    1 1 
       19 25356 1 1 54 PRO CA   C  81.247   1.906   3.273 1.00 . A C .  54 PRO CA   1 1 
       19 25357 1 1 54 PRO CB   C  81.669   3.367   3.402 1.00 . A C .  54 PRO CB   1 1 
       19 25358 1 1 54 PRO CD   C  81.783   2.422   5.606 1.00 . A C .  54 PRO CD   1 1 
       19 25359 1 1 54 PRO CG   C  82.419   3.435   4.692 1.00 . A C .  54 PRO CG   1 1 
       19 25360 1 1 54 PRO HA   H  80.253   1.854   2.865 1.00 . A C .  54 PRO HA   1 1 
       19 25361 1 1 54 PRO HB2  H  82.306   3.648   2.573 1.00 . A C .  54 PRO HB2  1 1 
       19 25362 1 1 54 PRO HB3  H  80.799   4.006   3.445 1.00 . A C .  54 PRO HB3  1 1 
       19 25363 1 1 54 PRO HD2  H  82.526   1.982   6.262 1.00 . A C .  54 PRO HD2  1 1 
       19 25364 1 1 54 PRO HD3  H  80.982   2.867   6.175 1.00 . A C .  54 PRO HD3  1 1 
       19 25365 1 1 54 PRO HG2  H  83.461   3.191   4.527 1.00 . A C .  54 PRO HG2  1 1 
       19 25366 1 1 54 PRO HG3  H  82.330   4.421   5.124 1.00 . A C .  54 PRO HG3  1 1 
       19 25367 1 1 54 PRO N    N  81.249   1.416   4.679 1.00 . A C .  54 PRO N    1 1 
       19 25368 1 1 54 PRO O    O  81.948   0.900   1.219 1.00 . A C .  54 PRO O    1 1 
       19 25369 1 1 55 GLU C    C  83.751  -1.503   1.774 1.00 . A C .  55 GLU C    1 1 
       19 25370 1 1 55 GLU CA   C  84.300  -0.091   2.057 1.00 . A C .  55 GLU CA   1 1 
       19 25371 1 1 55 GLU CB   C  85.622  -0.116   2.848 1.00 . A C .  55 GLU CB   1 1 
       19 25372 1 1 55 GLU CD   C  85.053  -1.242   5.034 1.00 . A C .  55 GLU CD   1 1 
       19 25373 1 1 55 GLU CG   C  85.756  -1.403   3.681 1.00 . A C .  55 GLU CG   1 1 
       19 25374 1 1 55 GLU H    H  83.547   0.860   3.848 1.00 . A C .  55 GLU H    1 1 
       19 25375 1 1 55 GLU HA   H  84.451   0.429   1.126 1.00 . A C .  55 GLU HA   1 1 
       19 25376 1 1 55 GLU HB2  H  86.450  -0.054   2.156 1.00 . A C .  55 GLU HB2  1 1 
       19 25377 1 1 55 GLU HB3  H  85.652   0.738   3.509 1.00 . A C .  55 GLU HB3  1 1 
       19 25378 1 1 55 GLU HG2  H  85.312  -2.228   3.146 1.00 . A C .  55 GLU HG2  1 1 
       19 25379 1 1 55 GLU HG3  H  86.802  -1.611   3.848 1.00 . A C .  55 GLU HG3  1 1 
       19 25380 1 1 55 GLU N    N  83.340   0.682   2.906 1.00 . A C .  55 GLU N    1 1 
       19 25381 1 1 55 GLU O    O  83.993  -2.066   0.724 1.00 . A C .  55 GLU O    1 1 
       19 25382 1 1 55 GLU OE1  O  85.046  -0.139   5.557 1.00 . A C .  55 GLU OE1  1 1 
       19 25383 1 1 55 GLU OE2  O  84.541  -2.228   5.529 1.00 . A C .  55 GLU OE2  1 1 
       19 25384 1 1 56 GLU C    C  81.047  -3.313   1.780 1.00 . A C .  56 GLU C    1 1 
       19 25385 1 1 56 GLU CA   C  82.415  -3.431   2.462 1.00 . A C .  56 GLU CA   1 1 
       19 25386 1 1 56 GLU CB   C  82.255  -4.048   3.853 1.00 . A C .  56 GLU CB   1 1 
       19 25387 1 1 56 GLU CD   C  83.485  -6.209   3.516 1.00 . A C .  56 GLU CD   1 1 
       19 25388 1 1 56 GLU CG   C  83.510  -4.849   4.219 1.00 . A C .  56 GLU CG   1 1 
       19 25389 1 1 56 GLU H    H  82.799  -1.588   3.523 1.00 . A C .  56 GLU H    1 1 
       19 25390 1 1 56 GLU HA   H  83.084  -4.032   1.866 1.00 . A C .  56 GLU HA   1 1 
       19 25391 1 1 56 GLU HB2  H  82.107  -3.261   4.576 1.00 . A C .  56 GLU HB2  1 1 
       19 25392 1 1 56 GLU HB3  H  81.398  -4.705   3.857 1.00 . A C .  56 GLU HB3  1 1 
       19 25393 1 1 56 GLU HG2  H  84.388  -4.300   3.910 1.00 . A C .  56 GLU HG2  1 1 
       19 25394 1 1 56 GLU HG3  H  83.539  -5.000   5.289 1.00 . A C .  56 GLU HG3  1 1 
       19 25395 1 1 56 GLU N    N  82.996  -2.067   2.690 1.00 . A C .  56 GLU N    1 1 
       19 25396 1 1 56 GLU O    O  80.683  -4.129   0.954 1.00 . A C .  56 GLU O    1 1 
       19 25397 1 1 56 GLU OE1  O  82.876  -7.121   4.051 1.00 . A C .  56 GLU OE1  1 1 
       19 25398 1 1 56 GLU OE2  O  84.077  -6.316   2.455 1.00 . A C .  56 GLU OE2  1 1 
       19 25399 1 1 57 LEU C    C  79.054  -1.922  -0.011 1.00 . A C .  57 LEU C    1 1 
       19 25400 1 1 57 LEU CA   C  78.939  -2.105   1.507 1.00 . A C .  57 LEU CA   1 1 
       19 25401 1 1 57 LEU CB   C  78.382  -0.839   2.161 1.00 . A C .  57 LEU CB   1 1 
       19 25402 1 1 57 LEU CD1  C  76.017  -1.637   2.263 1.00 . A C .  57 LEU CD1  1 1 
       19 25403 1 1 57 LEU CD2  C  76.523   0.807   2.140 1.00 . A C .  57 LEU CD2  1 1 
       19 25404 1 1 57 LEU CG   C  76.957  -0.582   1.677 1.00 . A C .  57 LEU CG   1 1 
       19 25405 1 1 57 LEU H    H  80.612  -1.657   2.794 1.00 . A C .  57 LEU H    1 1 
       19 25406 1 1 57 LEU HA   H  78.300  -2.944   1.736 1.00 . A C .  57 LEU HA   1 1 
       19 25407 1 1 57 LEU HB2  H  78.376  -0.961   3.234 1.00 . A C .  57 LEU HB2  1 1 
       19 25408 1 1 57 LEU HB3  H  79.003   0.003   1.901 1.00 . A C .  57 LEU HB3  1 1 
       19 25409 1 1 57 LEU HD11 H  75.961  -1.515   3.334 1.00 . A C .  57 LEU HD11 1 1 
       19 25410 1 1 57 LEU HD12 H  76.394  -2.623   2.032 1.00 . A C .  57 LEU HD12 1 1 
       19 25411 1 1 57 LEU HD13 H  75.035  -1.521   1.834 1.00 . A C .  57 LEU HD13 1 1 
       19 25412 1 1 57 LEU HD21 H  75.450   0.896   2.057 1.00 . A C .  57 LEU HD21 1 1 
       19 25413 1 1 57 LEU HD22 H  76.997   1.555   1.519 1.00 . A C .  57 LEU HD22 1 1 
       19 25414 1 1 57 LEU HD23 H  76.820   0.953   3.168 1.00 . A C .  57 LEU HD23 1 1 
       19 25415 1 1 57 LEU HG   H  76.927  -0.631   0.598 1.00 . A C .  57 LEU HG   1 1 
       19 25416 1 1 57 LEU N    N  80.289  -2.298   2.124 1.00 . A C .  57 LEU N    1 1 
       19 25417 1 1 57 LEU O    O  78.130  -2.223  -0.741 1.00 . A C .  57 LEU O    1 1 
       19 25418 1 1 58 GLN C    C  79.968  -2.550  -2.705 1.00 . A C .  58 GLN C    1 1 
       19 25419 1 1 58 GLN CA   C  80.351  -1.254  -1.972 1.00 . A C .  58 GLN CA   1 1 
       19 25420 1 1 58 GLN CB   C  81.837  -0.930  -2.173 1.00 . A C .  58 GLN CB   1 1 
       19 25421 1 1 58 GLN CD   C  82.601  -1.511  -4.495 1.00 . A C .  58 GLN CD   1 1 
       19 25422 1 1 58 GLN CG   C  82.066  -0.391  -3.593 1.00 . A C .  58 GLN CG   1 1 
       19 25423 1 1 58 GLN H    H  80.911  -1.209   0.116 1.00 . A C .  58 GLN H    1 1 
       19 25424 1 1 58 GLN HA   H  79.742  -0.433  -2.319 1.00 . A C .  58 GLN HA   1 1 
       19 25425 1 1 58 GLN HB2  H  82.140  -0.184  -1.452 1.00 . A C .  58 GLN HB2  1 1 
       19 25426 1 1 58 GLN HB3  H  82.424  -1.825  -2.031 1.00 . A C .  58 GLN HB3  1 1 
       19 25427 1 1 58 GLN HE21 H  80.878  -1.780  -5.442 1.00 . A C .  58 GLN HE21 1 1 
       19 25428 1 1 58 GLN HE22 H  82.148  -2.787  -5.943 1.00 . A C .  58 GLN HE22 1 1 
       19 25429 1 1 58 GLN HG2  H  81.134  -0.019  -3.993 1.00 . A C .  58 GLN HG2  1 1 
       19 25430 1 1 58 GLN HG3  H  82.787   0.413  -3.560 1.00 . A C .  58 GLN HG3  1 1 
       19 25431 1 1 58 GLN N    N  80.179  -1.440  -0.494 1.00 . A C .  58 GLN N    1 1 
       19 25432 1 1 58 GLN NE2  N  81.811  -2.073  -5.366 1.00 . A C .  58 GLN NE2  1 1 
       19 25433 1 1 58 GLN O    O  79.187  -2.535  -3.636 1.00 . A C .  58 GLN O    1 1 
       19 25434 1 1 58 GLN OE1  O  83.755  -1.875  -4.409 1.00 . A C .  58 GLN OE1  1 1 
       19 25435 1 1 59 GLU C    C  78.648  -5.278  -2.709 1.00 . A C .  59 GLU C    1 1 
       19 25436 1 1 59 GLU CA   C  80.139  -4.978  -2.923 1.00 . A C .  59 GLU CA   1 1 
       19 25437 1 1 59 GLU CB   C  81.017  -6.025  -2.219 1.00 . A C .  59 GLU CB   1 1 
       19 25438 1 1 59 GLU CD   C  79.989  -8.029  -1.111 1.00 . A C .  59 GLU CD   1 1 
       19 25439 1 1 59 GLU CG   C  80.456  -7.437  -2.445 1.00 . A C .  59 GLU CG   1 1 
       19 25440 1 1 59 GLU H    H  81.106  -3.662  -1.505 1.00 . A C .  59 GLU H    1 1 
       19 25441 1 1 59 GLU HA   H  80.372  -4.948  -3.977 1.00 . A C .  59 GLU HA   1 1 
       19 25442 1 1 59 GLU HB2  H  82.022  -5.972  -2.617 1.00 . A C .  59 GLU HB2  1 1 
       19 25443 1 1 59 GLU HB3  H  81.041  -5.816  -1.160 1.00 . A C .  59 GLU HB3  1 1 
       19 25444 1 1 59 GLU HG2  H  79.622  -7.390  -3.128 1.00 . A C .  59 GLU HG2  1 1 
       19 25445 1 1 59 GLU HG3  H  81.226  -8.067  -2.864 1.00 . A C .  59 GLU HG3  1 1 
       19 25446 1 1 59 GLU N    N  80.493  -3.674  -2.271 1.00 . A C .  59 GLU N    1 1 
       19 25447 1 1 59 GLU O    O  77.952  -5.698  -3.615 1.00 . A C .  59 GLU O    1 1 
       19 25448 1 1 59 GLU OE1  O  80.830  -8.508  -0.368 1.00 . A C .  59 GLU OE1  1 1 
       19 25449 1 1 59 GLU OE2  O  78.797  -7.996  -0.857 1.00 . A C .  59 GLU OE2  1 1 
       19 25450 1 1 60 MET C    C  75.816  -4.479  -2.141 1.00 . A C .  60 MET C    1 1 
       19 25451 1 1 60 MET CA   C  76.713  -5.307  -1.211 1.00 . A C .  60 MET CA   1 1 
       19 25452 1 1 60 MET CB   C  76.532  -4.867   0.245 1.00 . A C .  60 MET CB   1 1 
       19 25453 1 1 60 MET CE   C  73.906  -5.420   1.755 1.00 . A C .  60 MET CE   1 1 
       19 25454 1 1 60 MET CG   C  76.470  -6.103   1.145 1.00 . A C .  60 MET CG   1 1 
       19 25455 1 1 60 MET H    H  78.747  -4.710  -0.806 1.00 . A C .  60 MET H    1 1 
       19 25456 1 1 60 MET HA   H  76.487  -6.357  -1.307 1.00 . A C .  60 MET HA   1 1 
       19 25457 1 1 60 MET HB2  H  77.369  -4.248   0.541 1.00 . A C .  60 MET HB2  1 1 
       19 25458 1 1 60 MET HB3  H  75.615  -4.305   0.342 1.00 . A C .  60 MET HB3  1 1 
       19 25459 1 1 60 MET HE1  H  74.054  -5.466   0.686 1.00 . A C .  60 MET HE1  1 1 
       19 25460 1 1 60 MET HE2  H  73.546  -4.439   2.021 1.00 . A C .  60 MET HE2  1 1 
       19 25461 1 1 60 MET HE3  H  73.180  -6.164   2.057 1.00 . A C .  60 MET HE3  1 1 
       19 25462 1 1 60 MET HG2  H  76.025  -6.925   0.602 1.00 . A C .  60 MET HG2  1 1 
       19 25463 1 1 60 MET HG3  H  77.470  -6.373   1.452 1.00 . A C .  60 MET HG3  1 1 
       19 25464 1 1 60 MET N    N  78.160  -5.053  -1.512 1.00 . A C .  60 MET N    1 1 
       19 25465 1 1 60 MET O    O  74.900  -4.996  -2.753 1.00 . A C .  60 MET O    1 1 
       19 25466 1 1 60 MET SD   S  75.471  -5.738   2.607 1.00 . A C .  60 MET SD   1 1 
       19 25467 1 1 61 ILE C    C  75.430  -2.763  -4.608 1.00 . A C .  61 ILE C    1 1 
       19 25468 1 1 61 ILE CA   C  75.252  -2.331  -3.146 1.00 . A C .  61 ILE CA   1 1 
       19 25469 1 1 61 ILE CB   C  75.769  -0.903  -2.909 1.00 . A C .  61 ILE CB   1 1 
       19 25470 1 1 61 ILE CD1  C  75.751   0.990  -1.262 1.00 . A C .  61 ILE CD1  1 1 
       19 25471 1 1 61 ILE CG1  C  75.086  -0.327  -1.661 1.00 . A C .  61 ILE CG1  1 1 
       19 25472 1 1 61 ILE CG2  C  75.451  -0.020  -4.123 1.00 . A C .  61 ILE CG2  1 1 
       19 25473 1 1 61 ILE H    H  76.828  -2.808  -1.751 1.00 . A C .  61 ILE H    1 1 
       19 25474 1 1 61 ILE HA   H  74.212  -2.393  -2.864 1.00 . A C .  61 ILE HA   1 1 
       19 25475 1 1 61 ILE HB   H  76.838  -0.930  -2.756 1.00 . A C .  61 ILE HB   1 1 
       19 25476 1 1 61 ILE HD11 H  75.491   1.227  -0.242 1.00 . A C .  61 ILE HD11 1 1 
       19 25477 1 1 61 ILE HD12 H  75.409   1.782  -1.914 1.00 . A C .  61 ILE HD12 1 1 
       19 25478 1 1 61 ILE HD13 H  76.822   0.892  -1.346 1.00 . A C .  61 ILE HD13 1 1 
       19 25479 1 1 61 ILE HG12 H  74.039  -0.153  -1.870 1.00 . A C .  61 ILE HG12 1 1 
       19 25480 1 1 61 ILE HG13 H  75.176  -1.031  -0.847 1.00 . A C .  61 ILE HG13 1 1 
       19 25481 1 1 61 ILE HG21 H  76.288  -0.032  -4.807 1.00 . A C .  61 ILE HG21 1 1 
       19 25482 1 1 61 ILE HG22 H  75.271   0.993  -3.795 1.00 . A C .  61 ILE HG22 1 1 
       19 25483 1 1 61 ILE HG23 H  74.572  -0.399  -4.624 1.00 . A C .  61 ILE HG23 1 1 
       19 25484 1 1 61 ILE N    N  76.079  -3.198  -2.253 1.00 . A C .  61 ILE N    1 1 
       19 25485 1 1 61 ILE O    O  74.465  -2.892  -5.338 1.00 . A C .  61 ILE O    1 1 
       19 25486 1 1 62 ASP C    C  76.137  -4.754  -6.739 1.00 . A C .  62 ASP C    1 1 
       19 25487 1 1 62 ASP CA   C  76.876  -3.437  -6.453 1.00 . A C .  62 ASP CA   1 1 
       19 25488 1 1 62 ASP CB   C  78.389  -3.625  -6.581 1.00 . A C .  62 ASP CB   1 1 
       19 25489 1 1 62 ASP CG   C  79.010  -2.348  -7.144 1.00 . A C .  62 ASP CG   1 1 
       19 25490 1 1 62 ASP H    H  77.411  -2.896  -4.425 1.00 . A C .  62 ASP H    1 1 
       19 25491 1 1 62 ASP HA   H  76.544  -2.669  -7.137 1.00 . A C .  62 ASP HA   1 1 
       19 25492 1 1 62 ASP HB2  H  78.810  -3.834  -5.609 1.00 . A C .  62 ASP HB2  1 1 
       19 25493 1 1 62 ASP HB3  H  78.594  -4.448  -7.249 1.00 . A C .  62 ASP HB3  1 1 
       19 25494 1 1 62 ASP N    N  76.648  -3.000  -5.036 1.00 . A C .  62 ASP N    1 1 
       19 25495 1 1 62 ASP O    O  75.644  -4.965  -7.831 1.00 . A C .  62 ASP O    1 1 
       19 25496 1 1 62 ASP OD1  O  79.002  -1.350  -6.445 1.00 . A C .  62 ASP OD1  1 1 
       19 25497 1 1 62 ASP OD2  O  79.477  -2.388  -8.270 1.00 . A C .  62 ASP OD2  1 1 
       19 25498 1 1 63 GLU C    C  73.848  -6.635  -6.345 1.00 . A C .  63 GLU C    1 1 
       19 25499 1 1 63 GLU CA   C  75.310  -6.925  -5.980 1.00 . A C .  63 GLU CA   1 1 
       19 25500 1 1 63 GLU CB   C  75.396  -7.667  -4.639 1.00 . A C .  63 GLU CB   1 1 
       19 25501 1 1 63 GLU CD   C  77.369  -9.082  -5.227 1.00 . A C .  63 GLU CD   1 1 
       19 25502 1 1 63 GLU CG   C  75.884  -9.102  -4.865 1.00 . A C .  63 GLU CG   1 1 
       19 25503 1 1 63 GLU H    H  76.435  -5.433  -4.891 1.00 . A C .  63 GLU H    1 1 
       19 25504 1 1 63 GLU HA   H  75.785  -7.504  -6.760 1.00 . A C .  63 GLU HA   1 1 
       19 25505 1 1 63 GLU HB2  H  76.089  -7.154  -3.988 1.00 . A C .  63 GLU HB2  1 1 
       19 25506 1 1 63 GLU HB3  H  74.422  -7.690  -4.176 1.00 . A C .  63 GLU HB3  1 1 
       19 25507 1 1 63 GLU HG2  H  75.740  -9.675  -3.961 1.00 . A C .  63 GLU HG2  1 1 
       19 25508 1 1 63 GLU HG3  H  75.323  -9.554  -5.670 1.00 . A C .  63 GLU HG3  1 1 
       19 25509 1 1 63 GLU N    N  76.040  -5.631  -5.765 1.00 . A C .  63 GLU N    1 1 
       19 25510 1 1 63 GLU O    O  73.284  -7.252  -7.226 1.00 . A C .  63 GLU O    1 1 
       19 25511 1 1 63 GLU OE1  O  78.178  -9.014  -4.320 1.00 . A C .  63 GLU OE1  1 1 
       19 25512 1 1 63 GLU OE2  O  77.671  -9.131  -6.407 1.00 . A C .  63 GLU OE2  1 1 
       19 25513 1 1 64 VAL C    C  71.785  -4.423  -7.244 1.00 . A C .  64 VAL C    1 1 
       19 25514 1 1 64 VAL CA   C  71.824  -5.319  -5.993 1.00 . A C .  64 VAL CA   1 1 
       19 25515 1 1 64 VAL CB   C  71.308  -4.564  -4.756 1.00 . A C .  64 VAL CB   1 1 
       19 25516 1 1 64 VAL CG1  C  69.818  -4.254  -4.925 1.00 . A C .  64 VAL CG1  1 1 
       19 25517 1 1 64 VAL CG2  C  71.501  -5.430  -3.506 1.00 . A C .  64 VAL CG2  1 1 
       19 25518 1 1 64 VAL H    H  73.730  -5.188  -4.987 1.00 . A C .  64 VAL H    1 1 
       19 25519 1 1 64 VAL HA   H  71.239  -6.210  -6.152 1.00 . A C .  64 VAL HA   1 1 
       19 25520 1 1 64 VAL HB   H  71.855  -3.638  -4.644 1.00 . A C .  64 VAL HB   1 1 
       19 25521 1 1 64 VAL HG11 H  69.496  -3.589  -4.137 1.00 . A C .  64 VAL HG11 1 1 
       19 25522 1 1 64 VAL HG12 H  69.249  -5.171  -4.877 1.00 . A C .  64 VAL HG12 1 1 
       19 25523 1 1 64 VAL HG13 H  69.654  -3.781  -5.882 1.00 . A C .  64 VAL HG13 1 1 
       19 25524 1 1 64 VAL HG21 H  71.080  -6.409  -3.678 1.00 . A C .  64 VAL HG21 1 1 
       19 25525 1 1 64 VAL HG22 H  71.005  -4.968  -2.665 1.00 . A C .  64 VAL HG22 1 1 
       19 25526 1 1 64 VAL HG23 H  72.556  -5.525  -3.295 1.00 . A C .  64 VAL HG23 1 1 
       19 25527 1 1 64 VAL N    N  73.243  -5.680  -5.681 1.00 . A C .  64 VAL N    1 1 
       19 25528 1 1 64 VAL O    O  70.818  -4.419  -7.982 1.00 . A C .  64 VAL O    1 1 
       19 25529 1 1 65 ASP C    C  73.094  -3.633  -9.955 1.00 . A C .  65 ASP C    1 1 
       19 25530 1 1 65 ASP CA   C  72.874  -2.788  -8.691 1.00 . A C .  65 ASP CA   1 1 
       19 25531 1 1 65 ASP CB   C  74.063  -1.846  -8.460 1.00 . A C .  65 ASP CB   1 1 
       19 25532 1 1 65 ASP CG   C  73.883  -0.556  -9.266 1.00 . A C .  65 ASP CG   1 1 
       19 25533 1 1 65 ASP H    H  73.606  -3.698  -6.880 1.00 . A C .  65 ASP H    1 1 
       19 25534 1 1 65 ASP HA   H  71.961  -2.219  -8.769 1.00 . A C .  65 ASP HA   1 1 
       19 25535 1 1 65 ASP HB2  H  74.129  -1.607  -7.409 1.00 . A C .  65 ASP HB2  1 1 
       19 25536 1 1 65 ASP HB3  H  74.973  -2.337  -8.773 1.00 . A C .  65 ASP HB3  1 1 
       19 25537 1 1 65 ASP N    N  72.837  -3.673  -7.487 1.00 . A C .  65 ASP N    1 1 
       19 25538 1 1 65 ASP O    O  74.213  -3.883 -10.366 1.00 . A C .  65 ASP O    1 1 
       19 25539 1 1 65 ASP OD1  O  73.569  -0.642 -10.442 1.00 . A C .  65 ASP OD1  1 1 
       19 25540 1 1 65 ASP OD2  O  74.068   0.502  -8.693 1.00 . A C .  65 ASP OD2  1 1 
       19 25541 1 1 66 GLU C    C  72.251  -4.017 -13.056 1.00 . A C .  66 GLU C    1 1 
       19 25542 1 1 66 GLU CA   C  72.168  -4.908 -11.806 1.00 . A C .  66 GLU CA   1 1 
       19 25543 1 1 66 GLU CB   C  70.917  -5.787 -11.838 1.00 . A C .  66 GLU CB   1 1 
       19 25544 1 1 66 GLU CD   C  69.769  -7.616 -10.565 1.00 . A C .  66 GLU CD   1 1 
       19 25545 1 1 66 GLU CG   C  71.119  -6.986 -10.905 1.00 . A C .  66 GLU CG   1 1 
       19 25546 1 1 66 GLU H    H  71.143  -3.864 -10.217 1.00 . A C .  66 GLU H    1 1 
       19 25547 1 1 66 GLU HA   H  73.047  -5.530 -11.738 1.00 . A C .  66 GLU HA   1 1 
       19 25548 1 1 66 GLU HB2  H  70.064  -5.212 -11.510 1.00 . A C .  66 GLU HB2  1 1 
       19 25549 1 1 66 GLU HB3  H  70.748  -6.141 -12.844 1.00 . A C .  66 GLU HB3  1 1 
       19 25550 1 1 66 GLU HG2  H  71.743  -7.718 -11.394 1.00 . A C .  66 GLU HG2  1 1 
       19 25551 1 1 66 GLU HG3  H  71.597  -6.656  -9.996 1.00 . A C .  66 GLU HG3  1 1 
       19 25552 1 1 66 GLU N    N  72.032  -4.077 -10.569 1.00 . A C .  66 GLU N    1 1 
       19 25553 1 1 66 GLU O    O  72.840  -4.393 -14.051 1.00 . A C .  66 GLU O    1 1 
       19 25554 1 1 66 GLU OE1  O  69.177  -7.207  -9.583 1.00 . A C .  66 GLU OE1  1 1 
       19 25555 1 1 66 GLU OE2  O  69.356  -8.508 -11.288 1.00 . A C .  66 GLU OE2  1 1 
       19 25556 1 1 67 ASP C    C  73.171  -1.404 -14.431 1.00 . A C .  67 ASP C    1 1 
       19 25557 1 1 67 ASP CA   C  71.730  -1.911 -14.193 1.00 . A C .  67 ASP CA   1 1 
       19 25558 1 1 67 ASP CB   C  70.784  -0.745 -13.850 1.00 . A C .  67 ASP CB   1 1 
       19 25559 1 1 67 ASP CG   C  71.153  -0.132 -12.494 1.00 . A C .  67 ASP CG   1 1 
       19 25560 1 1 67 ASP H    H  71.213  -2.550 -12.193 1.00 . A C .  67 ASP H    1 1 
       19 25561 1 1 67 ASP HA   H  71.370  -2.421 -15.075 1.00 . A C .  67 ASP HA   1 1 
       19 25562 1 1 67 ASP HB2  H  70.860   0.014 -14.615 1.00 . A C .  67 ASP HB2  1 1 
       19 25563 1 1 67 ASP HB3  H  69.767  -1.109 -13.810 1.00 . A C .  67 ASP HB3  1 1 
       19 25564 1 1 67 ASP N    N  71.676  -2.835 -13.009 1.00 . A C .  67 ASP N    1 1 
       19 25565 1 1 67 ASP O    O  73.516  -1.001 -15.527 1.00 . A C .  67 ASP O    1 1 
       19 25566 1 1 67 ASP OD1  O  70.757  -0.690 -11.485 1.00 . A C .  67 ASP OD1  1 1 
       19 25567 1 1 67 ASP OD2  O  71.819   0.885 -12.485 1.00 . A C .  67 ASP OD2  1 1 
       19 25568 1 1 68 GLY C    C  75.543   0.542 -13.510 1.00 . A C .  68 GLY C    1 1 
       19 25569 1 1 68 GLY CA   C  75.435  -0.987 -13.600 1.00 . A C .  68 GLY CA   1 1 
       19 25570 1 1 68 GLY H    H  73.724  -1.783 -12.551 1.00 . A C .  68 GLY H    1 1 
       19 25571 1 1 68 GLY HA2  H  76.048  -1.430 -12.829 1.00 . A C .  68 GLY HA2  1 1 
       19 25572 1 1 68 GLY HA3  H  75.795  -1.307 -14.567 1.00 . A C .  68 GLY HA3  1 1 
       19 25573 1 1 68 GLY N    N  74.017  -1.441 -13.422 1.00 . A C .  68 GLY N    1 1 
       19 25574 1 1 68 GLY O    O  76.050   1.183 -14.410 1.00 . A C .  68 GLY O    1 1 
       19 25575 1 1 69 SER C    C  76.177   2.993 -11.158 1.00 . A C .  69 SER C    1 1 
       19 25576 1 1 69 SER CA   C  75.203   2.620 -12.291 1.00 . A C .  69 SER CA   1 1 
       19 25577 1 1 69 SER CB   C  73.790   3.115 -11.976 1.00 . A C .  69 SER CB   1 1 
       19 25578 1 1 69 SER H    H  74.703   0.598 -11.709 1.00 . A C .  69 SER H    1 1 
       19 25579 1 1 69 SER HA   H  75.538   3.053 -13.219 1.00 . A C .  69 SER HA   1 1 
       19 25580 1 1 69 SER HB2  H  73.755   4.190 -12.072 1.00 . A C .  69 SER HB2  1 1 
       19 25581 1 1 69 SER HB3  H  73.093   2.674 -12.675 1.00 . A C .  69 SER HB3  1 1 
       19 25582 1 1 69 SER HG   H  73.358   3.561 -10.129 1.00 . A C .  69 SER HG   1 1 
       19 25583 1 1 69 SER N    N  75.096   1.131 -12.430 1.00 . A C .  69 SER N    1 1 
       19 25584 1 1 69 SER O    O  76.836   4.014 -11.217 1.00 . A C .  69 SER O    1 1 
       19 25585 1 1 69 SER OG   O  73.438   2.753 -10.645 1.00 . A C .  69 SER OG   1 1 
       19 25586 1 1 70 GLY C    C  76.411   3.101  -7.823 1.00 . A C .  70 GLY C    1 1 
       19 25587 1 1 70 GLY CA   C  77.198   2.501  -8.996 1.00 . A C .  70 GLY CA   1 1 
       19 25588 1 1 70 GLY H    H  75.727   1.365 -10.092 1.00 . A C .  70 GLY H    1 1 
       19 25589 1 1 70 GLY HA2  H  77.695   1.598  -8.672 1.00 . A C .  70 GLY HA2  1 1 
       19 25590 1 1 70 GLY HA3  H  77.935   3.216  -9.327 1.00 . A C .  70 GLY HA3  1 1 
       19 25591 1 1 70 GLY N    N  76.271   2.182 -10.126 1.00 . A C .  70 GLY N    1 1 
       19 25592 1 1 70 GLY O    O  76.825   3.008  -6.683 1.00 . A C .  70 GLY O    1 1 
       19 25593 1 1 71 THR C    C  73.184   3.536  -6.759 1.00 . A C .  71 THR C    1 1 
       19 25594 1 1 71 THR CA   C  74.476   4.335  -6.998 1.00 . A C .  71 THR CA   1 1 
       19 25595 1 1 71 THR CB   C  74.154   5.752  -7.487 1.00 . A C .  71 THR CB   1 1 
       19 25596 1 1 71 THR CG2  C  75.410   6.624  -7.396 1.00 . A C .  71 THR CG2  1 1 
       19 25597 1 1 71 THR H    H  74.977   3.788  -9.018 1.00 . A C .  71 THR H    1 1 
       19 25598 1 1 71 THR HA   H  75.055   4.387  -6.089 1.00 . A C .  71 THR HA   1 1 
       19 25599 1 1 71 THR HB   H  73.384   6.177  -6.865 1.00 . A C .  71 THR HB   1 1 
       19 25600 1 1 71 THR HG1  H  73.538   6.602  -9.125 1.00 . A C .  71 THR HG1  1 1 
       19 25601 1 1 71 THR HG21 H  75.951   6.583  -8.331 1.00 . A C .  71 THR HG21 1 1 
       19 25602 1 1 71 THR HG22 H  76.040   6.262  -6.599 1.00 . A C .  71 THR HG22 1 1 
       19 25603 1 1 71 THR HG23 H  75.125   7.646  -7.192 1.00 . A C .  71 THR HG23 1 1 
       19 25604 1 1 71 THR N    N  75.286   3.719  -8.094 1.00 . A C .  71 THR N    1 1 
       19 25605 1 1 71 THR O    O  72.659   2.889  -7.654 1.00 . A C .  71 THR O    1 1 
       19 25606 1 1 71 THR OG1  O  73.705   5.703  -8.833 1.00 . A C .  71 THR OG1  1 1 
       19 25607 1 1 72 VAL C    C  70.180   3.714  -5.526 1.00 . A C .  72 VAL C    1 1 
       19 25608 1 1 72 VAL CA   C  71.410   2.844  -5.226 1.00 . A C .  72 VAL CA   1 1 
       19 25609 1 1 72 VAL CB   C  71.499   2.545  -3.721 1.00 . A C .  72 VAL CB   1 1 
       19 25610 1 1 72 VAL CG1  C  70.188   1.916  -3.225 1.00 . A C .  72 VAL CG1  1 1 
       19 25611 1 1 72 VAL CG2  C  72.658   1.581  -3.456 1.00 . A C .  72 VAL CG2  1 1 
       19 25612 1 1 72 VAL H    H  73.111   4.120  -4.860 1.00 . A C .  72 VAL H    1 1 
       19 25613 1 1 72 VAL HA   H  71.360   1.919  -5.781 1.00 . A C .  72 VAL HA   1 1 
       19 25614 1 1 72 VAL HB   H  71.671   3.469  -3.188 1.00 . A C .  72 VAL HB   1 1 
       19 25615 1 1 72 VAL HG11 H  70.400   0.980  -2.730 1.00 . A C .  72 VAL HG11 1 1 
       19 25616 1 1 72 VAL HG12 H  69.530   1.738  -4.062 1.00 . A C .  72 VAL HG12 1 1 
       19 25617 1 1 72 VAL HG13 H  69.708   2.589  -2.528 1.00 . A C .  72 VAL HG13 1 1 
       19 25618 1 1 72 VAL HG21 H  73.150   1.344  -4.388 1.00 . A C .  72 VAL HG21 1 1 
       19 25619 1 1 72 VAL HG22 H  72.281   0.675  -3.007 1.00 . A C .  72 VAL HG22 1 1 
       19 25620 1 1 72 VAL HG23 H  73.365   2.047  -2.787 1.00 . A C .  72 VAL HG23 1 1 
       19 25621 1 1 72 VAL N    N  72.668   3.586  -5.554 1.00 . A C .  72 VAL N    1 1 
       19 25622 1 1 72 VAL O    O  70.149   4.893  -5.219 1.00 . A C .  72 VAL O    1 1 
       19 25623 1 1 73 ASP C    C  66.763   3.413  -5.519 1.00 . A C .  73 ASP C    1 1 
       19 25624 1 1 73 ASP CA   C  67.914   3.897  -6.417 1.00 . A C .  73 ASP CA   1 1 
       19 25625 1 1 73 ASP CB   C  67.607   3.629  -7.901 1.00 . A C .  73 ASP CB   1 1 
       19 25626 1 1 73 ASP CG   C  67.679   2.129  -8.206 1.00 . A C .  73 ASP CG   1 1 
       19 25627 1 1 73 ASP H    H  69.220   2.176  -6.327 1.00 . A C .  73 ASP H    1 1 
       19 25628 1 1 73 ASP HA   H  68.080   4.954  -6.266 1.00 . A C .  73 ASP HA   1 1 
       19 25629 1 1 73 ASP HB2  H  66.615   3.989  -8.130 1.00 . A C .  73 ASP HB2  1 1 
       19 25630 1 1 73 ASP HB3  H  68.323   4.152  -8.516 1.00 . A C .  73 ASP HB3  1 1 
       19 25631 1 1 73 ASP N    N  69.165   3.129  -6.108 1.00 . A C .  73 ASP N    1 1 
       19 25632 1 1 73 ASP O    O  66.978   2.690  -4.561 1.00 . A C .  73 ASP O    1 1 
       19 25633 1 1 73 ASP OD1  O  66.725   1.432  -7.900 1.00 . A C .  73 ASP OD1  1 1 
       19 25634 1 1 73 ASP OD2  O  68.690   1.706  -8.745 1.00 . A C .  73 ASP OD2  1 1 
       19 25635 1 1 74 PHE C    C  64.240   1.855  -4.966 1.00 . A C .  74 PHE C    1 1 
       19 25636 1 1 74 PHE CA   C  64.383   3.384  -4.972 1.00 . A C .  74 PHE CA   1 1 
       19 25637 1 1 74 PHE CB   C  63.161   4.038  -5.627 1.00 . A C .  74 PHE CB   1 1 
       19 25638 1 1 74 PHE CD1  C  62.256   5.123  -3.535 1.00 . A C .  74 PHE CD1  1 1 
       19 25639 1 1 74 PHE CD2  C  60.877   3.505  -4.703 1.00 . A C .  74 PHE CD2  1 1 
       19 25640 1 1 74 PHE CE1  C  61.245   5.292  -2.581 1.00 . A C .  74 PHE CE1  1 1 
       19 25641 1 1 74 PHE CE2  C  59.868   3.675  -3.748 1.00 . A C .  74 PHE CE2  1 1 
       19 25642 1 1 74 PHE CG   C  62.072   4.227  -4.597 1.00 . A C .  74 PHE CG   1 1 
       19 25643 1 1 74 PHE CZ   C  60.052   4.568  -2.688 1.00 . A C .  74 PHE CZ   1 1 
       19 25644 1 1 74 PHE H    H  65.403   4.398  -6.583 1.00 . A C .  74 PHE H    1 1 
       19 25645 1 1 74 PHE HA   H  64.497   3.752  -3.964 1.00 . A C .  74 PHE HA   1 1 
       19 25646 1 1 74 PHE HB2  H  63.444   4.999  -6.033 1.00 . A C .  74 PHE HB2  1 1 
       19 25647 1 1 74 PHE HB3  H  62.798   3.406  -6.422 1.00 . A C .  74 PHE HB3  1 1 
       19 25648 1 1 74 PHE HD1  H  63.177   5.682  -3.453 1.00 . A C .  74 PHE HD1  1 1 
       19 25649 1 1 74 PHE HD2  H  60.734   2.814  -5.523 1.00 . A C .  74 PHE HD2  1 1 
       19 25650 1 1 74 PHE HE1  H  61.387   5.981  -1.763 1.00 . A C .  74 PHE HE1  1 1 
       19 25651 1 1 74 PHE HE2  H  58.947   3.118  -3.831 1.00 . A C .  74 PHE HE2  1 1 
       19 25652 1 1 74 PHE HZ   H  59.272   4.697  -1.952 1.00 . A C .  74 PHE HZ   1 1 
       19 25653 1 1 74 PHE N    N  65.549   3.811  -5.813 1.00 . A C .  74 PHE N    1 1 
       19 25654 1 1 74 PHE O    O  64.083   1.247  -3.923 1.00 . A C .  74 PHE O    1 1 
       19 25655 1 1 75 ASP C    C  65.314  -0.942  -5.443 1.00 . A C .  75 ASP C    1 1 
       19 25656 1 1 75 ASP CA   C  64.153  -0.258  -6.179 1.00 . A C .  75 ASP CA   1 1 
       19 25657 1 1 75 ASP CB   C  64.170  -0.611  -7.672 1.00 . A C .  75 ASP CB   1 1 
       19 25658 1 1 75 ASP CG   C  63.212  -1.774  -7.935 1.00 . A C .  75 ASP CG   1 1 
       19 25659 1 1 75 ASP H    H  64.420   1.745  -6.943 1.00 . A C .  75 ASP H    1 1 
       19 25660 1 1 75 ASP HA   H  63.215  -0.559  -5.747 1.00 . A C .  75 ASP HA   1 1 
       19 25661 1 1 75 ASP HB2  H  63.859   0.249  -8.251 1.00 . A C .  75 ASP HB2  1 1 
       19 25662 1 1 75 ASP HB3  H  65.168  -0.900  -7.964 1.00 . A C .  75 ASP HB3  1 1 
       19 25663 1 1 75 ASP N    N  64.292   1.233  -6.119 1.00 . A C .  75 ASP N    1 1 
       19 25664 1 1 75 ASP O    O  65.105  -1.841  -4.652 1.00 . A C .  75 ASP O    1 1 
       19 25665 1 1 75 ASP OD1  O  62.025  -1.523  -8.064 1.00 . A C .  75 ASP OD1  1 1 
       19 25666 1 1 75 ASP OD2  O  63.681  -2.897  -8.006 1.00 . A C .  75 ASP OD2  1 1 
       19 25667 1 1 76 GLU C    C  67.573  -0.932  -3.471 1.00 . A C .  76 GLU C    1 1 
       19 25668 1 1 76 GLU CA   C  67.696  -1.152  -4.982 1.00 . A C .  76 GLU CA   1 1 
       19 25669 1 1 76 GLU CB   C  68.937  -0.440  -5.520 1.00 . A C .  76 GLU CB   1 1 
       19 25670 1 1 76 GLU CD   C  70.434  -0.626  -7.524 1.00 . A C .  76 GLU CD   1 1 
       19 25671 1 1 76 GLU CG   C  69.754  -1.400  -6.393 1.00 . A C .  76 GLU CG   1 1 
       19 25672 1 1 76 GLU H    H  66.682   0.211  -6.322 1.00 . A C .  76 GLU H    1 1 
       19 25673 1 1 76 GLU HA   H  67.745  -2.206  -5.206 1.00 . A C .  76 GLU HA   1 1 
       19 25674 1 1 76 GLU HB2  H  68.633   0.413  -6.106 1.00 . A C .  76 GLU HB2  1 1 
       19 25675 1 1 76 GLU HB3  H  69.546  -0.110  -4.691 1.00 . A C .  76 GLU HB3  1 1 
       19 25676 1 1 76 GLU HG2  H  70.508  -1.882  -5.787 1.00 . A C .  76 GLU HG2  1 1 
       19 25677 1 1 76 GLU HG3  H  69.100  -2.148  -6.816 1.00 . A C .  76 GLU HG3  1 1 
       19 25678 1 1 76 GLU N    N  66.533  -0.522  -5.686 1.00 . A C .  76 GLU N    1 1 
       19 25679 1 1 76 GLU O    O  67.782  -1.835  -2.684 1.00 . A C .  76 GLU O    1 1 
       19 25680 1 1 76 GLU OE1  O  71.257   0.222  -7.228 1.00 . A C .  76 GLU OE1  1 1 
       19 25681 1 1 76 GLU OE2  O  70.129  -0.902  -8.669 1.00 . A C .  76 GLU OE2  1 1 
       19 25682 1 1 77 PHE C    C  65.957  -0.328  -1.016 1.00 . A C .  77 PHE C    1 1 
       19 25683 1 1 77 PHE CA   C  67.063   0.556  -1.608 1.00 . A C .  77 PHE CA   1 1 
       19 25684 1 1 77 PHE CB   C  66.675   2.038  -1.534 1.00 . A C .  77 PHE CB   1 1 
       19 25685 1 1 77 PHE CD1  C  67.441   2.144   0.871 1.00 . A C .  77 PHE CD1  1 1 
       19 25686 1 1 77 PHE CD2  C  65.308   3.131   0.280 1.00 . A C .  77 PHE CD2  1 1 
       19 25687 1 1 77 PHE CE1  C  67.250   2.526   2.205 1.00 . A C .  77 PHE CE1  1 1 
       19 25688 1 1 77 PHE CE2  C  65.117   3.513   1.612 1.00 . A C .  77 PHE CE2  1 1 
       19 25689 1 1 77 PHE CG   C  66.470   2.447  -0.092 1.00 . A C .  77 PHE CG   1 1 
       19 25690 1 1 77 PHE CZ   C  66.087   3.211   2.575 1.00 . A C .  77 PHE CZ   1 1 
       19 25691 1 1 77 PHE H    H  67.045   0.969  -3.725 1.00 . A C .  77 PHE H    1 1 
       19 25692 1 1 77 PHE HA   H  67.996   0.390  -1.091 1.00 . A C .  77 PHE HA   1 1 
       19 25693 1 1 77 PHE HB2  H  67.462   2.637  -1.969 1.00 . A C .  77 PHE HB2  1 1 
       19 25694 1 1 77 PHE HB3  H  65.760   2.194  -2.084 1.00 . A C .  77 PHE HB3  1 1 
       19 25695 1 1 77 PHE HD1  H  68.338   1.615   0.585 1.00 . A C .  77 PHE HD1  1 1 
       19 25696 1 1 77 PHE HD2  H  64.560   3.367  -0.461 1.00 . A C .  77 PHE HD2  1 1 
       19 25697 1 1 77 PHE HE1  H  67.999   2.291   2.947 1.00 . A C .  77 PHE HE1  1 1 
       19 25698 1 1 77 PHE HE2  H  64.220   4.042   1.898 1.00 . A C .  77 PHE HE2  1 1 
       19 25699 1 1 77 PHE HZ   H  65.936   3.509   3.601 1.00 . A C .  77 PHE HZ   1 1 
       19 25700 1 1 77 PHE N    N  67.219   0.264  -3.065 1.00 . A C .  77 PHE N    1 1 
       19 25701 1 1 77 PHE O    O  66.052  -0.777   0.106 1.00 . A C .  77 PHE O    1 1 
       19 25702 1 1 78 LEU C    C  64.333  -2.873  -0.994 1.00 . A C .  78 LEU C    1 1 
       19 25703 1 1 78 LEU CA   C  63.807  -1.456  -1.269 1.00 . A C .  78 LEU CA   1 1 
       19 25704 1 1 78 LEU CB   C  62.766  -1.472  -2.396 1.00 . A C .  78 LEU CB   1 1 
       19 25705 1 1 78 LEU CD1  C  60.684  -0.326  -3.158 1.00 . A C .  78 LEU CD1  1 1 
       19 25706 1 1 78 LEU CD2  C  60.677  -1.670  -1.050 1.00 . A C .  78 LEU CD2  1 1 
       19 25707 1 1 78 LEU CG   C  61.506  -0.739  -1.937 1.00 . A C .  78 LEU CG   1 1 
       19 25708 1 1 78 LEU H    H  64.875  -0.218  -2.681 1.00 . A C .  78 LEU H    1 1 
       19 25709 1 1 78 LEU HA   H  63.377  -1.033  -0.374 1.00 . A C .  78 LEU HA   1 1 
       19 25710 1 1 78 LEU HB2  H  63.170  -0.980  -3.268 1.00 . A C .  78 LEU HB2  1 1 
       19 25711 1 1 78 LEU HB3  H  62.514  -2.494  -2.643 1.00 . A C .  78 LEU HB3  1 1 
       19 25712 1 1 78 LEU HD11 H  61.299   0.255  -3.828 1.00 . A C .  78 LEU HD11 1 1 
       19 25713 1 1 78 LEU HD12 H  59.839   0.267  -2.839 1.00 . A C .  78 LEU HD12 1 1 
       19 25714 1 1 78 LEU HD13 H  60.331  -1.209  -3.672 1.00 . A C .  78 LEU HD13 1 1 
       19 25715 1 1 78 LEU HD21 H  60.662  -2.659  -1.482 1.00 . A C .  78 LEU HD21 1 1 
       19 25716 1 1 78 LEU HD22 H  59.668  -1.293  -0.977 1.00 . A C .  78 LEU HD22 1 1 
       19 25717 1 1 78 LEU HD23 H  61.118  -1.712  -0.065 1.00 . A C .  78 LEU HD23 1 1 
       19 25718 1 1 78 LEU HG   H  61.785   0.142  -1.376 1.00 . A C .  78 LEU HG   1 1 
       19 25719 1 1 78 LEU N    N  64.919  -0.588  -1.774 1.00 . A C .  78 LEU N    1 1 
       19 25720 1 1 78 LEU O    O  64.130  -3.421   0.074 1.00 . A C .  78 LEU O    1 1 
       19 25721 1 1 79 VAL C    C  66.645  -4.800  -0.644 1.00 . A C .  79 VAL C    1 1 
       19 25722 1 1 79 VAL CA   C  65.577  -4.833  -1.747 1.00 . A C .  79 VAL CA   1 1 
       19 25723 1 1 79 VAL CB   C  66.185  -5.224  -3.106 1.00 . A C .  79 VAL CB   1 1 
       19 25724 1 1 79 VAL CG1  C  67.289  -6.274  -2.916 1.00 . A C .  79 VAL CG1  1 1 
       19 25725 1 1 79 VAL CG2  C  65.085  -5.807  -3.997 1.00 . A C .  79 VAL CG2  1 1 
       19 25726 1 1 79 VAL H    H  65.174  -2.987  -2.792 1.00 . A C .  79 VAL H    1 1 
       19 25727 1 1 79 VAL HA   H  64.790  -5.524  -1.484 1.00 . A C .  79 VAL HA   1 1 
       19 25728 1 1 79 VAL HB   H  66.604  -4.347  -3.579 1.00 . A C .  79 VAL HB   1 1 
       19 25729 1 1 79 VAL HG11 H  68.250  -5.785  -2.877 1.00 . A C .  79 VAL HG11 1 1 
       19 25730 1 1 79 VAL HG12 H  67.273  -6.967  -3.746 1.00 . A C .  79 VAL HG12 1 1 
       19 25731 1 1 79 VAL HG13 H  67.121  -6.813  -1.996 1.00 . A C .  79 VAL HG13 1 1 
       19 25732 1 1 79 VAL HG21 H  65.122  -6.886  -3.955 1.00 . A C .  79 VAL HG21 1 1 
       19 25733 1 1 79 VAL HG22 H  65.236  -5.481  -5.016 1.00 . A C .  79 VAL HG22 1 1 
       19 25734 1 1 79 VAL HG23 H  64.121  -5.467  -3.649 1.00 . A C .  79 VAL HG23 1 1 
       19 25735 1 1 79 VAL N    N  65.018  -3.459  -1.948 1.00 . A C .  79 VAL N    1 1 
       19 25736 1 1 79 VAL O    O  66.631  -5.611   0.263 1.00 . A C .  79 VAL O    1 1 
       19 25737 1 1 80 MET C    C  67.971  -3.653   1.733 1.00 . A C .  80 MET C    1 1 
       19 25738 1 1 80 MET CA   C  68.622  -3.760   0.346 1.00 . A C .  80 MET CA   1 1 
       19 25739 1 1 80 MET CB   C  69.417  -2.489   0.006 1.00 . A C .  80 MET CB   1 1 
       19 25740 1 1 80 MET CE   C  72.738  -0.816   1.068 1.00 . A C .  80 MET CE   1 1 
       19 25741 1 1 80 MET CG   C  70.328  -2.101   1.181 1.00 . A C .  80 MET CG   1 1 
       19 25742 1 1 80 MET H    H  67.543  -3.212  -1.446 1.00 . A C .  80 MET H    1 1 
       19 25743 1 1 80 MET HA   H  69.270  -4.620   0.305 1.00 . A C .  80 MET HA   1 1 
       19 25744 1 1 80 MET HB2  H  70.021  -2.670  -0.870 1.00 . A C .  80 MET HB2  1 1 
       19 25745 1 1 80 MET HB3  H  68.731  -1.680  -0.196 1.00 . A C .  80 MET HB3  1 1 
       19 25746 1 1 80 MET HE1  H  72.711  -0.600   2.130 1.00 . A C .  80 MET HE1  1 1 
       19 25747 1 1 80 MET HE2  H  72.157  -0.080   0.537 1.00 . A C .  80 MET HE2  1 1 
       19 25748 1 1 80 MET HE3  H  73.759  -0.785   0.718 1.00 . A C .  80 MET HE3  1 1 
       19 25749 1 1 80 MET HG2  H  70.225  -1.046   1.382 1.00 . A C .  80 MET HG2  1 1 
       19 25750 1 1 80 MET HG3  H  70.045  -2.662   2.060 1.00 . A C .  80 MET HG3  1 1 
       19 25751 1 1 80 MET N    N  67.561  -3.859  -0.709 1.00 . A C .  80 MET N    1 1 
       19 25752 1 1 80 MET O    O  68.408  -4.280   2.676 1.00 . A C .  80 MET O    1 1 
       19 25753 1 1 80 MET SD   S  72.054  -2.467   0.765 1.00 . A C .  80 MET SD   1 1 
       19 25754 1 1 81 MET C    C  65.688  -4.074   3.663 1.00 . A C .  81 MET C    1 1 
       19 25755 1 1 81 MET CA   C  66.247  -2.724   3.185 1.00 . A C .  81 MET CA   1 1 
       19 25756 1 1 81 MET CB   C  65.109  -1.722   2.956 1.00 . A C .  81 MET CB   1 1 
       19 25757 1 1 81 MET CE   C  66.918  -0.173   5.910 1.00 . A C .  81 MET CE   1 1 
       19 25758 1 1 81 MET CG   C  65.454  -0.394   3.634 1.00 . A C .  81 MET CG   1 1 
       19 25759 1 1 81 MET H    H  66.589  -2.374   1.083 1.00 . A C .  81 MET H    1 1 
       19 25760 1 1 81 MET HA   H  66.935  -2.331   3.913 1.00 . A C .  81 MET HA   1 1 
       19 25761 1 1 81 MET HB2  H  64.974  -1.563   1.897 1.00 . A C .  81 MET HB2  1 1 
       19 25762 1 1 81 MET HB3  H  64.196  -2.113   3.380 1.00 . A C .  81 MET HB3  1 1 
       19 25763 1 1 81 MET HE1  H  67.308   0.604   5.271 1.00 . A C .  81 MET HE1  1 1 
       19 25764 1 1 81 MET HE2  H  67.526  -1.059   5.811 1.00 . A C .  81 MET HE2  1 1 
       19 25765 1 1 81 MET HE3  H  66.931   0.160   6.938 1.00 . A C .  81 MET HE3  1 1 
       19 25766 1 1 81 MET HG2  H  66.484  -0.139   3.427 1.00 . A C .  81 MET HG2  1 1 
       19 25767 1 1 81 MET HG3  H  64.810   0.385   3.252 1.00 . A C .  81 MET HG3  1 1 
       19 25768 1 1 81 MET N    N  66.927  -2.867   1.861 1.00 . A C .  81 MET N    1 1 
       19 25769 1 1 81 MET O    O  65.836  -4.437   4.813 1.00 . A C .  81 MET O    1 1 
       19 25770 1 1 81 MET SD   S  65.219  -0.552   5.422 1.00 . A C .  81 MET SD   1 1 
       19 25771 1 1 82 VAL C    C  65.578  -7.125   3.614 1.00 . A C .  82 VAL C    1 1 
       19 25772 1 1 82 VAL CA   C  64.467  -6.136   3.213 1.00 . A C .  82 VAL CA   1 1 
       19 25773 1 1 82 VAL CB   C  63.689  -6.650   1.993 1.00 . A C .  82 VAL CB   1 1 
       19 25774 1 1 82 VAL CG1  C  63.341  -8.129   2.184 1.00 . A C .  82 VAL CG1  1 1 
       19 25775 1 1 82 VAL CG2  C  62.398  -5.838   1.839 1.00 . A C .  82 VAL CG2  1 1 
       19 25776 1 1 82 VAL H    H  64.930  -4.501   1.870 1.00 . A C .  82 VAL H    1 1 
       19 25777 1 1 82 VAL HA   H  63.789  -5.993   4.039 1.00 . A C .  82 VAL HA   1 1 
       19 25778 1 1 82 VAL HB   H  64.291  -6.539   1.106 1.00 . A C .  82 VAL HB   1 1 
       19 25779 1 1 82 VAL HG11 H  64.207  -8.732   1.953 1.00 . A C .  82 VAL HG11 1 1 
       19 25780 1 1 82 VAL HG12 H  62.532  -8.397   1.523 1.00 . A C .  82 VAL HG12 1 1 
       19 25781 1 1 82 VAL HG13 H  63.046  -8.302   3.209 1.00 . A C .  82 VAL HG13 1 1 
       19 25782 1 1 82 VAL HG21 H  61.686  -6.142   2.594 1.00 . A C .  82 VAL HG21 1 1 
       19 25783 1 1 82 VAL HG22 H  61.979  -6.010   0.858 1.00 . A C .  82 VAL HG22 1 1 
       19 25784 1 1 82 VAL HG23 H  62.618  -4.788   1.955 1.00 . A C .  82 VAL HG23 1 1 
       19 25785 1 1 82 VAL N    N  65.043  -4.815   2.793 1.00 . A C .  82 VAL N    1 1 
       19 25786 1 1 82 VAL O    O  65.439  -7.855   4.579 1.00 . A C .  82 VAL O    1 1 
       19 25787 1 1 83 ARG C    C  68.651  -7.569   4.371 1.00 . A C .  83 ARG C    1 1 
       19 25788 1 1 83 ARG CA   C  67.770  -8.120   3.239 1.00 . A C .  83 ARG CA   1 1 
       19 25789 1 1 83 ARG CB   C  68.587  -8.317   1.953 1.00 . A C .  83 ARG CB   1 1 
       19 25790 1 1 83 ARG CD   C  70.697  -7.454   0.924 1.00 . A C .  83 ARG CD   1 1 
       19 25791 1 1 83 ARG CG   C  69.393  -7.054   1.620 1.00 . A C .  83 ARG CG   1 1 
       19 25792 1 1 83 ARG CZ   C  71.136  -7.992  -1.397 1.00 . A C .  83 ARG CZ   1 1 
       19 25793 1 1 83 ARG H    H  66.758  -6.570   2.107 1.00 . A C .  83 ARG H    1 1 
       19 25794 1 1 83 ARG HA   H  67.346  -9.066   3.541 1.00 . A C .  83 ARG HA   1 1 
       19 25795 1 1 83 ARG HB2  H  69.267  -9.142   2.095 1.00 . A C .  83 ARG HB2  1 1 
       19 25796 1 1 83 ARG HB3  H  67.919  -8.543   1.134 1.00 . A C .  83 ARG HB3  1 1 
       19 25797 1 1 83 ARG HD2  H  71.497  -6.793   1.222 1.00 . A C .  83 ARG HD2  1 1 
       19 25798 1 1 83 ARG HD3  H  70.948  -8.478   1.159 1.00 . A C .  83 ARG HD3  1 1 
       19 25799 1 1 83 ARG HE   H  69.719  -6.717  -0.849 1.00 . A C .  83 ARG HE   1 1 
       19 25800 1 1 83 ARG HG2  H  68.813  -6.416   0.969 1.00 . A C .  83 ARG HG2  1 1 
       19 25801 1 1 83 ARG HG3  H  69.625  -6.523   2.527 1.00 . A C .  83 ARG HG3  1 1 
       19 25802 1 1 83 ARG HH11 H  72.854  -7.072  -0.943 1.00 . A C .  83 ARG HH11 1 1 
       19 25803 1 1 83 ARG HH12 H  72.958  -8.272  -2.184 1.00 . A C .  83 ARG HH12 1 1 
       19 25804 1 1 83 ARG HH21 H  69.592  -9.100  -2.023 1.00 . A C .  83 ARG HH21 1 1 
       19 25805 1 1 83 ARG HH22 H  71.111  -9.430  -2.789 1.00 . A C .  83 ARG HH22 1 1 
       19 25806 1 1 83 ARG N    N  66.668  -7.163   2.885 1.00 . A C .  83 ARG N    1 1 
       19 25807 1 1 83 ARG NE   N  70.428  -7.318  -0.535 1.00 . A C .  83 ARG NE   1 1 
       19 25808 1 1 83 ARG NH1  N  72.416  -7.763  -1.516 1.00 . A C .  83 ARG NH1  1 1 
       19 25809 1 1 83 ARG NH2  N  70.571  -8.912  -2.127 1.00 . A C .  83 ARG NH2  1 1 
       19 25810 1 1 83 ARG O    O  69.269  -8.323   5.099 1.00 . A C .  83 ARG O    1 1 
       19 25811 1 1 84 SER C    C  68.787  -5.650   6.943 1.00 . A C .  84 SER C    1 1 
       19 25812 1 1 84 SER CA   C  69.564  -5.696   5.623 1.00 . A C .  84 SER CA   1 1 
       19 25813 1 1 84 SER CB   C  69.936  -4.283   5.160 1.00 . A C .  84 SER CB   1 1 
       19 25814 1 1 84 SER H    H  68.211  -5.675   3.936 1.00 . A C .  84 SER H    1 1 
       19 25815 1 1 84 SER HA   H  70.460  -6.286   5.743 1.00 . A C .  84 SER HA   1 1 
       19 25816 1 1 84 SER HB2  H  70.747  -3.908   5.761 1.00 . A C .  84 SER HB2  1 1 
       19 25817 1 1 84 SER HB3  H  70.249  -4.314   4.124 1.00 . A C .  84 SER HB3  1 1 
       19 25818 1 1 84 SER HG   H  68.407  -3.324   4.442 1.00 . A C .  84 SER HG   1 1 
       19 25819 1 1 84 SER N    N  68.717  -6.270   4.531 1.00 . A C .  84 SER N    1 1 
       19 25820 1 1 84 SER O    O  69.374  -5.593   8.005 1.00 . A C .  84 SER O    1 1 
       19 25821 1 1 84 SER OG   O  68.811  -3.422   5.304 1.00 . A C .  84 SER OG   1 1 
       19 25822 1 1 85 MET C    C  67.054  -6.814   9.065 1.00 . A C .  85 MET C    1 1 
       19 25823 1 1 85 MET CA   C  66.669  -5.636   8.152 1.00 . A C .  85 MET CA   1 1 
       19 25824 1 1 85 MET CB   C  65.205  -5.749   7.704 1.00 . A C .  85 MET CB   1 1 
       19 25825 1 1 85 MET CE   C  62.449  -2.954   6.655 1.00 . A C .  85 MET CE   1 1 
       19 25826 1 1 85 MET CG   C  64.562  -4.358   7.664 1.00 . A C .  85 MET CG   1 1 
       19 25827 1 1 85 MET H    H  67.018  -5.723   6.024 1.00 . A C .  85 MET H    1 1 
       19 25828 1 1 85 MET HA   H  66.826  -4.699   8.665 1.00 . A C .  85 MET HA   1 1 
       19 25829 1 1 85 MET HB2  H  65.162  -6.193   6.720 1.00 . A C .  85 MET HB2  1 1 
       19 25830 1 1 85 MET HB3  H  64.664  -6.371   8.400 1.00 . A C .  85 MET HB3  1 1 
       19 25831 1 1 85 MET HE1  H  61.438  -2.634   6.874 1.00 . A C .  85 MET HE1  1 1 
       19 25832 1 1 85 MET HE2  H  62.560  -3.072   5.591 1.00 . A C .  85 MET HE2  1 1 
       19 25833 1 1 85 MET HE3  H  63.156  -2.215   7.007 1.00 . A C .  85 MET HE3  1 1 
       19 25834 1 1 85 MET HG2  H  64.780  -3.832   8.582 1.00 . A C .  85 MET HG2  1 1 
       19 25835 1 1 85 MET HG3  H  64.957  -3.799   6.828 1.00 . A C .  85 MET HG3  1 1 
       19 25836 1 1 85 MET N    N  67.474  -5.676   6.891 1.00 . A C .  85 MET N    1 1 
       19 25837 1 1 85 MET O    O  67.217  -6.650  10.257 1.00 . A C .  85 MET O    1 1 
       19 25838 1 1 85 MET SD   S  62.767  -4.534   7.482 1.00 . A C .  85 MET SD   1 1 
       19 25839 1 1 86 LYS C    C  66.678  -9.360  10.535 1.00 . A C .  86 LYS C    1 1 
       19 25840 1 1 86 LYS CA   C  67.602  -9.199   9.314 1.00 . A C .  86 LYS CA   1 1 
       19 25841 1 1 86 LYS CB   C  69.052  -8.935   9.753 1.00 . A C .  86 LYS CB   1 1 
       19 25842 1 1 86 LYS CD   C  69.589 -11.251  10.560 1.00 . A C .  86 LYS CD   1 1 
       19 25843 1 1 86 LYS CE   C  70.818 -11.486  11.444 1.00 . A C .  86 LYS CE   1 1 
       19 25844 1 1 86 LYS CG   C  69.907 -10.182   9.507 1.00 . A C .  86 LYS CG   1 1 
       19 25845 1 1 86 LYS H    H  67.083  -8.092   7.534 1.00 . A C .  86 LYS H    1 1 
       19 25846 1 1 86 LYS HA   H  67.562 -10.087   8.702 1.00 . A C .  86 LYS HA   1 1 
       19 25847 1 1 86 LYS HB2  H  69.452  -8.110   9.185 1.00 . A C .  86 LYS HB2  1 1 
       19 25848 1 1 86 LYS HB3  H  69.073  -8.687  10.804 1.00 . A C .  86 LYS HB3  1 1 
       19 25849 1 1 86 LYS HD2  H  68.764 -10.921  11.173 1.00 . A C .  86 LYS HD2  1 1 
       19 25850 1 1 86 LYS HD3  H  69.323 -12.173  10.066 1.00 . A C .  86 LYS HD3  1 1 
       19 25851 1 1 86 LYS HE2  H  71.505 -12.165  10.956 1.00 . A C .  86 LYS HE2  1 1 
       19 25852 1 1 86 LYS HE3  H  71.307 -10.550  11.664 1.00 . A C .  86 LYS HE3  1 1 
       19 25853 1 1 86 LYS HG2  H  69.693 -10.574   8.522 1.00 . A C .  86 LYS HG2  1 1 
       19 25854 1 1 86 LYS HG3  H  70.951  -9.918   9.566 1.00 . A C .  86 LYS HG3  1 1 
       19 25855 1 1 86 LYS HZ1  H  69.686 -12.911  12.467 1.00 . A C .  86 LYS HZ1  1 1 
       19 25856 1 1 86 LYS HZ2  H  69.719 -11.384  13.209 1.00 . A C .  86 LYS HZ2  1 1 
       19 25857 1 1 86 LYS HZ3  H  71.075 -12.401  13.296 1.00 . A C .  86 LYS HZ3  1 1 
       19 25858 1 1 86 LYS N    N  67.212  -7.996   8.502 1.00 . A C .  86 LYS N    1 1 
       19 25859 1 1 86 LYS NZ   N  70.284 -12.092  12.697 1.00 . A C .  86 LYS NZ   1 1 
       19 25860 1 1 86 LYS O    O  67.100  -9.211  11.667 1.00 . A C .  86 LYS O    1 1 
       19 25861 1 1 87 ASP C    C  64.206  -8.512  12.163 1.00 . A C .  87 ASP C    1 1 
       19 25862 1 1 87 ASP CA   C  64.428  -9.840  11.417 1.00 . A C .  87 ASP CA   1 1 
       19 25863 1 1 87 ASP CB   C  65.016 -10.919  12.342 1.00 . A C .  87 ASP CB   1 1 
       19 25864 1 1 87 ASP CG   C  63.967 -11.334  13.373 1.00 . A C .  87 ASP CG   1 1 
       19 25865 1 1 87 ASP H    H  65.117  -9.775   9.373 1.00 . A C .  87 ASP H    1 1 
       19 25866 1 1 87 ASP HA   H  63.489 -10.189  11.015 1.00 . A C .  87 ASP HA   1 1 
       19 25867 1 1 87 ASP HB2  H  65.300 -11.781  11.755 1.00 . A C .  87 ASP HB2  1 1 
       19 25868 1 1 87 ASP HB3  H  65.884 -10.531  12.853 1.00 . A C .  87 ASP HB3  1 1 
       19 25869 1 1 87 ASP N    N  65.419  -9.663  10.299 1.00 . A C .  87 ASP N    1 1 
       19 25870 1 1 87 ASP O    O  63.196  -7.861  11.979 1.00 . A C .  87 ASP O    1 1 
       19 25871 1 1 87 ASP OD1  O  63.035 -12.023  12.998 1.00 . A C .  87 ASP OD1  1 1 
       19 25872 1 1 87 ASP OD2  O  64.114 -10.954  14.524 1.00 . A C .  87 ASP OD2  1 1 
       19 25873 1 1 88 ASP C    C  66.124  -5.864  13.448 1.00 . A C .  88 ASP C    1 1 
       19 25874 1 1 88 ASP CA   C  64.957  -6.813  13.729 1.00 . A C .  88 ASP CA   1 1 
       19 25875 1 1 88 ASP CB   C  64.908  -7.193  15.209 1.00 . A C .  88 ASP CB   1 1 
       19 25876 1 1 88 ASP CG   C  63.820  -6.368  15.891 1.00 . A C .  88 ASP CG   1 1 
       19 25877 1 1 88 ASP H    H  65.946  -8.631  13.126 1.00 . A C .  88 ASP H    1 1 
       19 25878 1 1 88 ASP HA   H  64.027  -6.346  13.444 1.00 . A C .  88 ASP HA   1 1 
       19 25879 1 1 88 ASP HB2  H  64.682  -8.245  15.305 1.00 . A C .  88 ASP HB2  1 1 
       19 25880 1 1 88 ASP HB3  H  65.861  -6.984  15.672 1.00 . A C .  88 ASP HB3  1 1 
       19 25881 1 1 88 ASP N    N  65.134  -8.099  12.993 1.00 . A C .  88 ASP N    1 1 
       19 25882 1 1 88 ASP O    O  67.261  -6.280  13.318 1.00 . A C .  88 ASP O    1 1 
       19 25883 1 1 88 ASP OD1  O  62.689  -6.820  15.912 1.00 . A C .  88 ASP OD1  1 1 
       19 25884 1 1 88 ASP OD2  O  64.134  -5.291  16.368 1.00 . A C .  88 ASP OD2  1 1 
       19 25885 1 1 89 SER C    C  66.807  -2.390  14.006 1.00 . A C .  89 SER C    1 1 
       19 25886 1 1 89 SER CA   C  66.926  -3.601  13.070 1.00 . A C .  89 SER CA   1 1 
       19 25887 1 1 89 SER CB   C  66.720  -3.194  11.608 1.00 . A C .  89 SER CB   1 1 
       19 25888 1 1 89 SER H    H  64.918  -4.284  13.457 1.00 . A C .  89 SER H    1 1 
       19 25889 1 1 89 SER HA   H  67.890  -4.065  13.184 1.00 . A C .  89 SER HA   1 1 
       19 25890 1 1 89 SER HB2  H  67.390  -2.391  11.358 1.00 . A C .  89 SER HB2  1 1 
       19 25891 1 1 89 SER HB3  H  66.931  -4.044  10.968 1.00 . A C .  89 SER HB3  1 1 
       19 25892 1 1 89 SER HG   H  65.257  -1.933  11.887 1.00 . A C .  89 SER HG   1 1 
       19 25893 1 1 89 SER N    N  65.844  -4.591  13.350 1.00 . A C .  89 SER N    1 1 
       19 25894 1 1 89 SER O    O  65.759  -1.760  14.016 1.00 . A C .  89 SER O    1 1 
       19 25895 1 1 89 SER OXT  O  67.771  -2.114  14.700 1.00 . A C .  89 SER OXT  1 1 
       19 25896 1 1 89 SER OG   O  65.377  -2.761  11.410 1.00 . A C .  89 SER OG   1 1 
       19 25897 2 2  1 CA  CA   CA 71.595   1.190  -9.690 1.00 . B C . 101 CA  CA   1 1 
       20 25898 1 1  1 MET C    C  63.646 -18.817  -4.682 1.00 . A C .   1 MET C    1 1 
       20 25899 1 1  1 MET CA   C  64.729 -18.554  -5.745 1.00 . A C .   1 MET CA   1 1 
       20 25900 1 1  1 MET CB   C  66.132 -18.742  -5.153 1.00 . A C .   1 MET CB   1 1 
       20 25901 1 1  1 MET CE   C  67.202 -22.350  -4.265 1.00 . A C .   1 MET CE   1 1 
       20 25902 1 1  1 MET CG   C  66.737 -20.058  -5.649 1.00 . A C .   1 MET CG   1 1 
       20 25903 1 1  1 MET H1   H  64.988 -16.502  -5.432 1.00 . A C .   1 MET H1   1 1 
       20 25904 1 1  1 MET H2   H  63.715 -16.883  -6.493 1.00 . A C .   1 MET H2   1 1 
       20 25905 1 1  1 MET H3   H  65.330 -17.005  -7.011 1.00 . A C .   1 MET H3   1 1 
       20 25906 1 1  1 MET HA   H  64.593 -19.218  -6.585 1.00 . A C .   1 MET HA   1 1 
       20 25907 1 1  1 MET HB2  H  66.764 -17.923  -5.459 1.00 . A C .   1 MET HB2  1 1 
       20 25908 1 1  1 MET HB3  H  66.069 -18.766  -4.075 1.00 . A C .   1 MET HB3  1 1 
       20 25909 1 1  1 MET HE1  H  66.467 -22.368  -3.472 1.00 . A C .   1 MET HE1  1 1 
       20 25910 1 1  1 MET HE2  H  67.989 -23.050  -4.039 1.00 . A C .   1 MET HE2  1 1 
       20 25911 1 1  1 MET HE3  H  66.736 -22.624  -5.202 1.00 . A C .   1 MET HE3  1 1 
       20 25912 1 1  1 MET HG2  H  65.952 -20.782  -5.812 1.00 . A C .   1 MET HG2  1 1 
       20 25913 1 1  1 MET HG3  H  67.268 -19.884  -6.575 1.00 . A C .   1 MET HG3  1 1 
       20 25914 1 1  1 MET N    N  64.688 -17.128  -6.203 1.00 . A C .   1 MET N    1 1 
       20 25915 1 1  1 MET O    O  62.803 -19.679  -4.845 1.00 . A C .   1 MET O    1 1 
       20 25916 1 1  1 MET SD   S  67.891 -20.685  -4.404 1.00 . A C .   1 MET SD   1 1 
       20 25917 1 1  2 ASP C    C  61.674 -17.096  -2.474 1.00 . A C .   2 ASP C    1 1 
       20 25918 1 1  2 ASP CA   C  62.648 -18.287  -2.519 1.00 . A C .   2 ASP CA   1 1 
       20 25919 1 1  2 ASP CB   C  63.473 -18.394  -1.232 1.00 . A C .   2 ASP CB   1 1 
       20 25920 1 1  2 ASP CG   C  62.679 -19.137  -0.154 1.00 . A C .   2 ASP CG   1 1 
       20 25921 1 1  2 ASP H    H  64.355 -17.399  -3.485 1.00 . A C .   2 ASP H    1 1 
       20 25922 1 1  2 ASP HA   H  62.105 -19.205  -2.684 1.00 . A C .   2 ASP HA   1 1 
       20 25923 1 1  2 ASP HB2  H  64.384 -18.938  -1.439 1.00 . A C .   2 ASP HB2  1 1 
       20 25924 1 1  2 ASP HB3  H  63.720 -17.407  -0.878 1.00 . A C .   2 ASP HB3  1 1 
       20 25925 1 1  2 ASP N    N  63.667 -18.083  -3.596 1.00 . A C .   2 ASP N    1 1 
       20 25926 1 1  2 ASP O    O  61.953 -16.033  -3.001 1.00 . A C .   2 ASP O    1 1 
       20 25927 1 1  2 ASP OD1  O  61.763 -18.549   0.394 1.00 . A C .   2 ASP OD1  1 1 
       20 25928 1 1  2 ASP OD2  O  63.006 -20.282   0.110 1.00 . A C .   2 ASP OD2  1 1 
       20 25929 1 1  3 ASP C    C  59.922 -15.083  -0.766 1.00 . A C .   3 ASP C    1 1 
       20 25930 1 1  3 ASP CA   C  59.516 -16.168  -1.782 1.00 . A C .   3 ASP CA   1 1 
       20 25931 1 1  3 ASP CB   C  58.207 -16.844  -1.340 1.00 . A C .   3 ASP CB   1 1 
       20 25932 1 1  3 ASP CG   C  57.007 -16.049  -1.867 1.00 . A C .   3 ASP CG   1 1 
       20 25933 1 1  3 ASP H    H  60.332 -18.146  -1.448 1.00 . A C .   3 ASP H    1 1 
       20 25934 1 1  3 ASP HA   H  59.381 -15.729  -2.758 1.00 . A C .   3 ASP HA   1 1 
       20 25935 1 1  3 ASP HB2  H  58.169 -17.850  -1.732 1.00 . A C .   3 ASP HB2  1 1 
       20 25936 1 1  3 ASP HB3  H  58.164 -16.878  -0.261 1.00 . A C .   3 ASP HB3  1 1 
       20 25937 1 1  3 ASP N    N  60.529 -17.276  -1.856 1.00 . A C .   3 ASP N    1 1 
       20 25938 1 1  3 ASP O    O  59.279 -14.057  -0.678 1.00 . A C .   3 ASP O    1 1 
       20 25939 1 1  3 ASP OD1  O  56.578 -15.133  -1.184 1.00 . A C .   3 ASP OD1  1 1 
       20 25940 1 1  3 ASP OD2  O  56.532 -16.373  -2.943 1.00 . A C .   3 ASP OD2  1 1 
       20 25941 1 1  4 ILE C    C  61.493 -12.864   0.363 1.00 . A C .   4 ILE C    1 1 
       20 25942 1 1  4 ILE CA   C  61.394 -14.260   1.007 1.00 . A C .   4 ILE CA   1 1 
       20 25943 1 1  4 ILE CB   C  62.765 -14.715   1.525 1.00 . A C .   4 ILE CB   1 1 
       20 25944 1 1  4 ILE CD1  C  65.166 -14.949   0.897 1.00 . A C .   4 ILE CD1  1 1 
       20 25945 1 1  4 ILE CG1  C  63.737 -14.921   0.359 1.00 . A C .   4 ILE CG1  1 1 
       20 25946 1 1  4 ILE CG2  C  62.616 -16.029   2.293 1.00 . A C .   4 ILE CG2  1 1 
       20 25947 1 1  4 ILE H    H  61.473 -16.130  -0.081 1.00 . A C .   4 ILE H    1 1 
       20 25948 1 1  4 ILE HA   H  60.690 -14.238   1.824 1.00 . A C .   4 ILE HA   1 1 
       20 25949 1 1  4 ILE HB   H  63.158 -13.960   2.190 1.00 . A C .   4 ILE HB   1 1 
       20 25950 1 1  4 ILE HD11 H  65.661 -14.024   0.646 1.00 . A C .   4 ILE HD11 1 1 
       20 25951 1 1  4 ILE HD12 H  65.701 -15.774   0.453 1.00 . A C .   4 ILE HD12 1 1 
       20 25952 1 1  4 ILE HD13 H  65.143 -15.066   1.972 1.00 . A C .   4 ILE HD13 1 1 
       20 25953 1 1  4 ILE HG12 H  63.517 -15.857  -0.133 1.00 . A C .   4 ILE HG12 1 1 
       20 25954 1 1  4 ILE HG13 H  63.636 -14.111  -0.344 1.00 . A C .   4 ILE HG13 1 1 
       20 25955 1 1  4 ILE HG21 H  62.204 -15.828   3.271 1.00 . A C .   4 ILE HG21 1 1 
       20 25956 1 1  4 ILE HG22 H  63.584 -16.495   2.397 1.00 . A C .   4 ILE HG22 1 1 
       20 25957 1 1  4 ILE HG23 H  61.957 -16.690   1.752 1.00 . A C .   4 ILE HG23 1 1 
       20 25958 1 1  4 ILE N    N  60.970 -15.294   0.000 1.00 . A C .   4 ILE N    1 1 
       20 25959 1 1  4 ILE O    O  61.203 -11.868   0.994 1.00 . A C .   4 ILE O    1 1 
       20 25960 1 1  5 TYR C    C  60.582 -10.946  -1.908 1.00 . A C .   5 TYR C    1 1 
       20 25961 1 1  5 TYR CA   C  61.989 -11.456  -1.566 1.00 . A C .   5 TYR CA   1 1 
       20 25962 1 1  5 TYR CB   C  62.805 -11.707  -2.840 1.00 . A C .   5 TYR CB   1 1 
       20 25963 1 1  5 TYR CD1  C  65.052 -10.747  -2.209 1.00 . A C .   5 TYR CD1  1 1 
       20 25964 1 1  5 TYR CD2  C  64.846 -13.151  -2.460 1.00 . A C .   5 TYR CD2  1 1 
       20 25965 1 1  5 TYR CE1  C  66.408 -10.896  -1.896 1.00 . A C .   5 TYR CE1  1 1 
       20 25966 1 1  5 TYR CE2  C  66.207 -13.299  -2.149 1.00 . A C .   5 TYR CE2  1 1 
       20 25967 1 1  5 TYR CG   C  64.269 -11.874  -2.492 1.00 . A C .   5 TYR CG   1 1 
       20 25968 1 1  5 TYR CZ   C  66.987 -12.170  -1.865 1.00 . A C .   5 TYR CZ   1 1 
       20 25969 1 1  5 TYR H    H  62.107 -13.602  -1.382 1.00 . A C .   5 TYR H    1 1 
       20 25970 1 1  5 TYR HA   H  62.499 -10.748  -0.933 1.00 . A C .   5 TYR HA   1 1 
       20 25971 1 1  5 TYR HB2  H  62.445 -12.602  -3.324 1.00 . A C .   5 TYR HB2  1 1 
       20 25972 1 1  5 TYR HB3  H  62.692 -10.867  -3.510 1.00 . A C .   5 TYR HB3  1 1 
       20 25973 1 1  5 TYR HD1  H  64.608  -9.762  -2.229 1.00 . A C .   5 TYR HD1  1 1 
       20 25974 1 1  5 TYR HD2  H  64.244 -14.022  -2.676 1.00 . A C .   5 TYR HD2  1 1 
       20 25975 1 1  5 TYR HE1  H  67.010 -10.027  -1.680 1.00 . A C .   5 TYR HE1  1 1 
       20 25976 1 1  5 TYR HE2  H  66.653 -14.284  -2.126 1.00 . A C .   5 TYR HE2  1 1 
       20 25977 1 1  5 TYR HH   H  68.758 -12.753  -2.300 1.00 . A C .   5 TYR HH   1 1 
       20 25978 1 1  5 TYR N    N  61.889 -12.786  -0.887 1.00 . A C .   5 TYR N    1 1 
       20 25979 1 1  5 TYR O    O  60.292  -9.772  -1.779 1.00 . A C .   5 TYR O    1 1 
       20 25980 1 1  5 TYR OH   O  68.328 -12.311  -1.561 1.00 . A C .   5 TYR OH   1 1 
       20 25981 1 1  6 LYS C    C  57.505 -11.153  -1.388 1.00 . A C .   6 LYS C    1 1 
       20 25982 1 1  6 LYS CA   C  58.312 -11.412  -2.668 1.00 . A C .   6 LYS CA   1 1 
       20 25983 1 1  6 LYS CB   C  57.721 -12.592  -3.446 1.00 . A C .   6 LYS CB   1 1 
       20 25984 1 1  6 LYS CD   C  55.530 -13.278  -4.454 1.00 . A C .   6 LYS CD   1 1 
       20 25985 1 1  6 LYS CE   C  54.236 -13.005  -3.677 1.00 . A C .   6 LYS CE   1 1 
       20 25986 1 1  6 LYS CG   C  56.509 -12.115  -4.254 1.00 . A C .   6 LYS CG   1 1 
       20 25987 1 1  6 LYS H    H  59.965 -12.766  -2.414 1.00 . A C .   6 LYS H    1 1 
       20 25988 1 1  6 LYS HA   H  58.322 -10.532  -3.291 1.00 . A C .   6 LYS HA   1 1 
       20 25989 1 1  6 LYS HB2  H  58.467 -12.989  -4.117 1.00 . A C .   6 LYS HB2  1 1 
       20 25990 1 1  6 LYS HB3  H  57.413 -13.364  -2.756 1.00 . A C .   6 LYS HB3  1 1 
       20 25991 1 1  6 LYS HD2  H  55.304 -13.381  -5.504 1.00 . A C .   6 LYS HD2  1 1 
       20 25992 1 1  6 LYS HD3  H  55.978 -14.192  -4.094 1.00 . A C .   6 LYS HD3  1 1 
       20 25993 1 1  6 LYS HE2  H  54.043 -11.941  -3.624 1.00 . A C .   6 LYS HE2  1 1 
       20 25994 1 1  6 LYS HE3  H  53.406 -13.516  -4.141 1.00 . A C .   6 LYS HE3  1 1 
       20 25995 1 1  6 LYS HG2  H  56.015 -11.314  -3.723 1.00 . A C .   6 LYS HG2  1 1 
       20 25996 1 1  6 LYS HG3  H  56.838 -11.756  -5.219 1.00 . A C .   6 LYS HG3  1 1 
       20 25997 1 1  6 LYS HZ1  H  55.398 -13.229  -1.959 1.00 . A C .   6 LYS HZ1  1 1 
       20 25998 1 1  6 LYS HZ2  H  54.480 -14.602  -2.363 1.00 . A C .   6 LYS HZ2  1 1 
       20 25999 1 1  6 LYS HZ3  H  53.727 -13.243  -1.674 1.00 . A C .   6 LYS HZ3  1 1 
       20 26000 1 1  6 LYS N    N  59.706 -11.827  -2.329 1.00 . A C .   6 LYS N    1 1 
       20 26001 1 1  6 LYS NZ   N  54.479 -13.561  -2.317 1.00 . A C .   6 LYS NZ   1 1 
       20 26002 1 1  6 LYS O    O  56.714 -10.231  -1.326 1.00 . A C .   6 LYS O    1 1 
       20 26003 1 1  7 ALA C    C  57.239 -10.394   1.524 1.00 . A C .   7 ALA C    1 1 
       20 26004 1 1  7 ALA CA   C  56.937 -11.769   0.902 1.00 . A C .   7 ALA CA   1 1 
       20 26005 1 1  7 ALA CB   C  57.414 -12.894   1.825 1.00 . A C .   7 ALA CB   1 1 
       20 26006 1 1  7 ALA H    H  58.338 -12.699  -0.447 1.00 . A C .   7 ALA H    1 1 
       20 26007 1 1  7 ALA HA   H  55.879 -11.871   0.719 1.00 . A C .   7 ALA HA   1 1 
       20 26008 1 1  7 ALA HB1  H  58.462 -12.759   2.051 1.00 . A C .   7 ALA HB1  1 1 
       20 26009 1 1  7 ALA HB2  H  57.271 -13.845   1.333 1.00 . A C .   7 ALA HB2  1 1 
       20 26010 1 1  7 ALA HB3  H  56.842 -12.873   2.740 1.00 . A C .   7 ALA HB3  1 1 
       20 26011 1 1  7 ALA N    N  57.695 -11.960  -0.372 1.00 . A C .   7 ALA N    1 1 
       20 26012 1 1  7 ALA O    O  56.358  -9.747   2.054 1.00 . A C .   7 ALA O    1 1 
       20 26013 1 1  8 ALA C    C  57.986  -7.502   1.390 1.00 . A C .   8 ALA C    1 1 
       20 26014 1 1  8 ALA CA   C  58.813  -8.608   2.062 1.00 . A C .   8 ALA CA   1 1 
       20 26015 1 1  8 ALA CB   C  60.309  -8.412   1.788 1.00 . A C .   8 ALA CB   1 1 
       20 26016 1 1  8 ALA H    H  59.172 -10.481   1.039 1.00 . A C .   8 ALA H    1 1 
       20 26017 1 1  8 ALA HA   H  58.631  -8.612   3.125 1.00 . A C .   8 ALA HA   1 1 
       20 26018 1 1  8 ALA HB1  H  60.509  -7.364   1.610 1.00 . A C .   8 ALA HB1  1 1 
       20 26019 1 1  8 ALA HB2  H  60.599  -8.988   0.921 1.00 . A C .   8 ALA HB2  1 1 
       20 26020 1 1  8 ALA HB3  H  60.874  -8.743   2.645 1.00 . A C .   8 ALA HB3  1 1 
       20 26021 1 1  8 ALA N    N  58.472  -9.943   1.468 1.00 . A C .   8 ALA N    1 1 
       20 26022 1 1  8 ALA O    O  57.254  -6.786   2.044 1.00 . A C .   8 ALA O    1 1 
       20 26023 1 1  9 VAL C    C  55.787  -6.575  -0.444 1.00 . A C .   9 VAL C    1 1 
       20 26024 1 1  9 VAL CA   C  57.294  -6.315  -0.626 1.00 . A C .   9 VAL CA   1 1 
       20 26025 1 1  9 VAL CB   C  57.701  -6.440  -2.104 1.00 . A C .   9 VAL CB   1 1 
       20 26026 1 1  9 VAL CG1  C  56.750  -5.611  -2.972 1.00 . A C .   9 VAL CG1  1 1 
       20 26027 1 1  9 VAL CG2  C  59.127  -5.919  -2.296 1.00 . A C .   9 VAL CG2  1 1 
       20 26028 1 1  9 VAL H    H  58.675  -7.965  -0.418 1.00 . A C .   9 VAL H    1 1 
       20 26029 1 1  9 VAL HA   H  57.551  -5.335  -0.254 1.00 . A C .   9 VAL HA   1 1 
       20 26030 1 1  9 VAL HB   H  57.654  -7.478  -2.404 1.00 . A C .   9 VAL HB   1 1 
       20 26031 1 1  9 VAL HG11 H  56.898  -4.561  -2.766 1.00 . A C .   9 VAL HG11 1 1 
       20 26032 1 1  9 VAL HG12 H  55.729  -5.879  -2.744 1.00 . A C .   9 VAL HG12 1 1 
       20 26033 1 1  9 VAL HG13 H  56.948  -5.804  -4.016 1.00 . A C .   9 VAL HG13 1 1 
       20 26034 1 1  9 VAL HG21 H  59.831  -6.641  -1.911 1.00 . A C .   9 VAL HG21 1 1 
       20 26035 1 1  9 VAL HG22 H  59.246  -4.983  -1.768 1.00 . A C .   9 VAL HG22 1 1 
       20 26036 1 1  9 VAL HG23 H  59.310  -5.764  -3.350 1.00 . A C .   9 VAL HG23 1 1 
       20 26037 1 1  9 VAL N    N  58.086  -7.367   0.089 1.00 . A C .   9 VAL N    1 1 
       20 26038 1 1  9 VAL O    O  55.000  -5.651  -0.340 1.00 . A C .   9 VAL O    1 1 
       20 26039 1 1 10 GLU C    C  53.462  -7.813   1.205 1.00 . A C .  10 GLU C    1 1 
       20 26040 1 1 10 GLU CA   C  53.929  -8.148  -0.225 1.00 . A C .  10 GLU CA   1 1 
       20 26041 1 1 10 GLU CB   C  53.815  -9.656  -0.491 1.00 . A C .  10 GLU CB   1 1 
       20 26042 1 1 10 GLU CD   C  52.042 -11.210  -1.356 1.00 . A C .  10 GLU CD   1 1 
       20 26043 1 1 10 GLU CG   C  52.352 -10.102  -0.347 1.00 . A C .  10 GLU CG   1 1 
       20 26044 1 1 10 GLU H    H  56.037  -8.549  -0.488 1.00 . A C .  10 GLU H    1 1 
       20 26045 1 1 10 GLU HA   H  53.339  -7.606  -0.945 1.00 . A C .  10 GLU HA   1 1 
       20 26046 1 1 10 GLU HB2  H  54.160  -9.871  -1.493 1.00 . A C .  10 GLU HB2  1 1 
       20 26047 1 1 10 GLU HB3  H  54.424 -10.194   0.219 1.00 . A C .  10 GLU HB3  1 1 
       20 26048 1 1 10 GLU HG2  H  52.188 -10.475   0.654 1.00 . A C .  10 GLU HG2  1 1 
       20 26049 1 1 10 GLU HG3  H  51.699  -9.261  -0.528 1.00 . A C .  10 GLU HG3  1 1 
       20 26050 1 1 10 GLU N    N  55.383  -7.824  -0.403 1.00 . A C .  10 GLU N    1 1 
       20 26051 1 1 10 GLU O    O  52.298  -7.542   1.429 1.00 . A C .  10 GLU O    1 1 
       20 26052 1 1 10 GLU OE1  O  52.323 -12.357  -1.051 1.00 . A C .  10 GLU OE1  1 1 
       20 26053 1 1 10 GLU OE2  O  51.523 -10.894  -2.413 1.00 . A C .  10 GLU OE2  1 1 
       20 26054 1 1 11 GLN C    C  54.377  -6.097   3.981 1.00 . A C .  11 GLN C    1 1 
       20 26055 1 1 11 GLN CA   C  53.942  -7.515   3.580 1.00 . A C .  11 GLN CA   1 1 
       20 26056 1 1 11 GLN CB   C  54.650  -8.555   4.452 1.00 . A C .  11 GLN CB   1 1 
       20 26057 1 1 11 GLN CD   C  54.665 -10.965   5.137 1.00 . A C .  11 GLN CD   1 1 
       20 26058 1 1 11 GLN CG   C  54.074  -9.944   4.160 1.00 . A C .  11 GLN CG   1 1 
       20 26059 1 1 11 GLN H    H  55.288  -8.053   1.977 1.00 . A C .  11 GLN H    1 1 
       20 26060 1 1 11 GLN HA   H  52.873  -7.619   3.687 1.00 . A C .  11 GLN HA   1 1 
       20 26061 1 1 11 GLN HB2  H  55.709  -8.548   4.235 1.00 . A C .  11 GLN HB2  1 1 
       20 26062 1 1 11 GLN HB3  H  54.494  -8.316   5.495 1.00 . A C .  11 GLN HB3  1 1 
       20 26063 1 1 11 GLN HE21 H  56.506 -10.829   4.408 1.00 . A C .  11 GLN HE21 1 1 
       20 26064 1 1 11 GLN HE22 H  56.313 -11.911   5.697 1.00 . A C .  11 GLN HE22 1 1 
       20 26065 1 1 11 GLN HG2  H  53.000  -9.918   4.272 1.00 . A C .  11 GLN HG2  1 1 
       20 26066 1 1 11 GLN HG3  H  54.323 -10.231   3.151 1.00 . A C .  11 GLN HG3  1 1 
       20 26067 1 1 11 GLN N    N  54.353  -7.831   2.173 1.00 . A C .  11 GLN N    1 1 
       20 26068 1 1 11 GLN NE2  N  55.934 -11.259   5.075 1.00 . A C .  11 GLN NE2  1 1 
       20 26069 1 1 11 GLN O    O  54.239  -5.701   5.125 1.00 . A C .  11 GLN O    1 1 
       20 26070 1 1 11 GLN OE1  O  53.961 -11.505   5.968 1.00 . A C .  11 GLN OE1  1 1 
       20 26071 1 1 12 LEU C    C  54.103  -3.013   3.490 1.00 . A C .  12 LEU C    1 1 
       20 26072 1 1 12 LEU CA   C  55.327  -3.936   3.402 1.00 . A C .  12 LEU CA   1 1 
       20 26073 1 1 12 LEU CB   C  56.255  -3.504   2.265 1.00 . A C .  12 LEU CB   1 1 
       20 26074 1 1 12 LEU CD1  C  58.573  -3.772   1.357 1.00 . A C .  12 LEU CD1  1 1 
       20 26075 1 1 12 LEU CD2  C  58.224  -2.902   3.686 1.00 . A C .  12 LEU CD2  1 1 
       20 26076 1 1 12 LEU CG   C  57.702  -3.868   2.615 1.00 . A C .  12 LEU CG   1 1 
       20 26077 1 1 12 LEU H    H  54.998  -5.652   2.142 1.00 . A C .  12 LEU H    1 1 
       20 26078 1 1 12 LEU HA   H  55.864  -3.934   4.336 1.00 . A C .  12 LEU HA   1 1 
       20 26079 1 1 12 LEU HB2  H  55.967  -4.006   1.353 1.00 . A C .  12 LEU HB2  1 1 
       20 26080 1 1 12 LEU HB3  H  56.179  -2.436   2.127 1.00 . A C .  12 LEU HB3  1 1 
       20 26081 1 1 12 LEU HD11 H  59.090  -4.710   1.204 1.00 . A C .  12 LEU HD11 1 1 
       20 26082 1 1 12 LEU HD12 H  59.296  -2.978   1.475 1.00 . A C .  12 LEU HD12 1 1 
       20 26083 1 1 12 LEU HD13 H  57.948  -3.563   0.502 1.00 . A C .  12 LEU HD13 1 1 
       20 26084 1 1 12 LEU HD21 H  57.511  -2.106   3.835 1.00 . A C .  12 LEU HD21 1 1 
       20 26085 1 1 12 LEU HD22 H  59.168  -2.483   3.368 1.00 . A C .  12 LEU HD22 1 1 
       20 26086 1 1 12 LEU HD23 H  58.363  -3.436   4.614 1.00 . A C .  12 LEU HD23 1 1 
       20 26087 1 1 12 LEU HG   H  57.737  -4.880   2.995 1.00 . A C .  12 LEU HG   1 1 
       20 26088 1 1 12 LEU N    N  54.896  -5.324   3.057 1.00 . A C .  12 LEU N    1 1 
       20 26089 1 1 12 LEU O    O  53.271  -2.977   2.601 1.00 . A C .  12 LEU O    1 1 
       20 26090 1 1 13 THR C    C  53.133   0.035   4.165 1.00 . A C .  13 THR C    1 1 
       20 26091 1 1 13 THR CA   C  52.815  -1.353   4.732 1.00 . A C .  13 THR CA   1 1 
       20 26092 1 1 13 THR CB   C  52.571  -1.281   6.248 1.00 . A C .  13 THR CB   1 1 
       20 26093 1 1 13 THR CG2  C  52.166  -2.664   6.772 1.00 . A C .  13 THR CG2  1 1 
       20 26094 1 1 13 THR H    H  54.667  -2.325   5.263 1.00 . A C .  13 THR H    1 1 
       20 26095 1 1 13 THR HA   H  51.943  -1.759   4.244 1.00 . A C .  13 THR HA   1 1 
       20 26096 1 1 13 THR HB   H  51.777  -0.581   6.453 1.00 . A C .  13 THR HB   1 1 
       20 26097 1 1 13 THR HG1  H  53.548  -0.711   7.834 1.00 . A C .  13 THR HG1  1 1 
       20 26098 1 1 13 THR HG21 H  51.651  -2.558   7.718 1.00 . A C .  13 THR HG21 1 1 
       20 26099 1 1 13 THR HG22 H  53.050  -3.269   6.910 1.00 . A C .  13 THR HG22 1 1 
       20 26100 1 1 13 THR HG23 H  51.513  -3.144   6.059 1.00 . A C .  13 THR HG23 1 1 
       20 26101 1 1 13 THR N    N  53.986  -2.273   4.562 1.00 . A C .  13 THR N    1 1 
       20 26102 1 1 13 THR O    O  54.259   0.329   3.797 1.00 . A C .  13 THR O    1 1 
       20 26103 1 1 13 THR OG1  O  53.757  -0.854   6.906 1.00 . A C .  13 THR OG1  1 1 
       20 26104 1 1 14 GLU C    C  53.335   3.049   4.457 1.00 . A C .  14 GLU C    1 1 
       20 26105 1 1 14 GLU CA   C  52.377   2.262   3.548 1.00 . A C .  14 GLU CA   1 1 
       20 26106 1 1 14 GLU CB   C  50.994   2.917   3.518 1.00 . A C .  14 GLU CB   1 1 
       20 26107 1 1 14 GLU CD   C  51.226   3.744   1.155 1.00 . A C .  14 GLU CD   1 1 
       20 26108 1 1 14 GLU CG   C  50.419   2.845   2.096 1.00 . A C .  14 GLU CG   1 1 
       20 26109 1 1 14 GLU H    H  51.250   0.625   4.392 1.00 . A C .  14 GLU H    1 1 
       20 26110 1 1 14 GLU HA   H  52.777   2.206   2.546 1.00 . A C .  14 GLU HA   1 1 
       20 26111 1 1 14 GLU HB2  H  50.336   2.393   4.196 1.00 . A C .  14 GLU HB2  1 1 
       20 26112 1 1 14 GLU HB3  H  51.077   3.950   3.821 1.00 . A C .  14 GLU HB3  1 1 
       20 26113 1 1 14 GLU HG2  H  50.464   1.826   1.740 1.00 . A C .  14 GLU HG2  1 1 
       20 26114 1 1 14 GLU HG3  H  49.391   3.175   2.108 1.00 . A C .  14 GLU HG3  1 1 
       20 26115 1 1 14 GLU N    N  52.146   0.889   4.091 1.00 . A C .  14 GLU N    1 1 
       20 26116 1 1 14 GLU O    O  54.123   3.849   3.990 1.00 . A C .  14 GLU O    1 1 
       20 26117 1 1 14 GLU OE1  O  51.025   4.945   1.196 1.00 . A C .  14 GLU OE1  1 1 
       20 26118 1 1 14 GLU OE2  O  52.028   3.214   0.402 1.00 . A C .  14 GLU OE2  1 1 
       20 26119 1 1 15 GLU C    C  55.658   3.279   6.313 1.00 . A C .  15 GLU C    1 1 
       20 26120 1 1 15 GLU CA   C  54.196   3.553   6.681 1.00 . A C .  15 GLU CA   1 1 
       20 26121 1 1 15 GLU CB   C  53.881   3.003   8.075 1.00 . A C .  15 GLU CB   1 1 
       20 26122 1 1 15 GLU CD   C  53.504   5.325   8.937 1.00 . A C .  15 GLU CD   1 1 
       20 26123 1 1 15 GLU CG   C  52.886   3.933   8.779 1.00 . A C .  15 GLU CG   1 1 
       20 26124 1 1 15 GLU H    H  52.641   2.167   6.104 1.00 . A C .  15 GLU H    1 1 
       20 26125 1 1 15 GLU HA   H  53.996   4.612   6.649 1.00 . A C .  15 GLU HA   1 1 
       20 26126 1 1 15 GLU HB2  H  53.452   2.016   7.985 1.00 . A C .  15 GLU HB2  1 1 
       20 26127 1 1 15 GLU HB3  H  54.790   2.948   8.653 1.00 . A C .  15 GLU HB3  1 1 
       20 26128 1 1 15 GLU HG2  H  51.982   4.004   8.193 1.00 . A C .  15 GLU HG2  1 1 
       20 26129 1 1 15 GLU HG3  H  52.652   3.534   9.754 1.00 . A C .  15 GLU HG3  1 1 
       20 26130 1 1 15 GLU N    N  53.281   2.822   5.749 1.00 . A C .  15 GLU N    1 1 
       20 26131 1 1 15 GLU O    O  56.469   4.183   6.257 1.00 . A C .  15 GLU O    1 1 
       20 26132 1 1 15 GLU OE1  O  54.312   5.495   9.835 1.00 . A C .  15 GLU OE1  1 1 
       20 26133 1 1 15 GLU OE2  O  53.159   6.199   8.158 1.00 . A C .  15 GLU OE2  1 1 
       20 26134 1 1 16 GLN C    C  57.767   2.450   4.372 1.00 . A C .  16 GLN C    1 1 
       20 26135 1 1 16 GLN CA   C  57.401   1.709   5.664 1.00 . A C .  16 GLN CA   1 1 
       20 26136 1 1 16 GLN CB   C  57.414   0.192   5.445 1.00 . A C .  16 GLN CB   1 1 
       20 26137 1 1 16 GLN CD   C  57.646  -1.923   6.765 1.00 . A C .  16 GLN CD   1 1 
       20 26138 1 1 16 GLN CG   C  57.052  -0.516   6.753 1.00 . A C .  16 GLN CG   1 1 
       20 26139 1 1 16 GLN H    H  55.314   1.334   6.087 1.00 . A C .  16 GLN H    1 1 
       20 26140 1 1 16 GLN HA   H  58.080   1.977   6.457 1.00 . A C .  16 GLN HA   1 1 
       20 26141 1 1 16 GLN HB2  H  56.692  -0.069   4.683 1.00 . A C .  16 GLN HB2  1 1 
       20 26142 1 1 16 GLN HB3  H  58.399  -0.119   5.131 1.00 . A C .  16 GLN HB3  1 1 
       20 26143 1 1 16 GLN HE21 H  55.888  -2.821   6.928 1.00 . A C .  16 GLN HE21 1 1 
       20 26144 1 1 16 GLN HE22 H  57.228  -3.857   6.867 1.00 . A C .  16 GLN HE22 1 1 
       20 26145 1 1 16 GLN HG2  H  57.444   0.047   7.587 1.00 . A C .  16 GLN HG2  1 1 
       20 26146 1 1 16 GLN HG3  H  55.978  -0.581   6.835 1.00 . A C .  16 GLN HG3  1 1 
       20 26147 1 1 16 GLN N    N  55.992   2.041   6.047 1.00 . A C .  16 GLN N    1 1 
       20 26148 1 1 16 GLN NE2  N  56.855  -2.953   6.862 1.00 . A C .  16 GLN NE2  1 1 
       20 26149 1 1 16 GLN O    O  58.855   2.968   4.224 1.00 . A C .  16 GLN O    1 1 
       20 26150 1 1 16 GLN OE1  O  58.845  -2.090   6.691 1.00 . A C .  16 GLN OE1  1 1 
       20 26151 1 1 17 LYS C    C  57.318   4.735   2.412 1.00 . A C .  17 LYS C    1 1 
       20 26152 1 1 17 LYS CA   C  57.119   3.234   2.158 1.00 . A C .  17 LYS CA   1 1 
       20 26153 1 1 17 LYS CB   C  55.868   3.006   1.309 1.00 . A C .  17 LYS CB   1 1 
       20 26154 1 1 17 LYS CD   C  54.886   1.625  -0.519 1.00 . A C .  17 LYS CD   1 1 
       20 26155 1 1 17 LYS CE   C  54.723   2.520  -1.753 1.00 . A C .  17 LYS CE   1 1 
       20 26156 1 1 17 LYS CG   C  56.176   1.985   0.212 1.00 . A C .  17 LYS CG   1 1 
       20 26157 1 1 17 LYS H    H  55.976   2.091   3.595 1.00 . A C .  17 LYS H    1 1 
       20 26158 1 1 17 LYS HA   H  57.983   2.818   1.663 1.00 . A C .  17 LYS HA   1 1 
       20 26159 1 1 17 LYS HB2  H  55.069   2.633   1.937 1.00 . A C .  17 LYS HB2  1 1 
       20 26160 1 1 17 LYS HB3  H  55.566   3.939   0.856 1.00 . A C .  17 LYS HB3  1 1 
       20 26161 1 1 17 LYS HD2  H  54.926   0.588  -0.825 1.00 . A C .  17 LYS HD2  1 1 
       20 26162 1 1 17 LYS HD3  H  54.045   1.772   0.144 1.00 . A C .  17 LYS HD3  1 1 
       20 26163 1 1 17 LYS HE2  H  55.067   3.525  -1.542 1.00 . A C .  17 LYS HE2  1 1 
       20 26164 1 1 17 LYS HE3  H  55.256   2.109  -2.595 1.00 . A C .  17 LYS HE3  1 1 
       20 26165 1 1 17 LYS HG2  H  56.883   2.409  -0.487 1.00 . A C .  17 LYS HG2  1 1 
       20 26166 1 1 17 LYS HG3  H  56.593   1.094   0.655 1.00 . A C .  17 LYS HG3  1 1 
       20 26167 1 1 17 LYS HZ1  H  52.756   2.909  -1.198 1.00 . A C .  17 LYS HZ1  1 1 
       20 26168 1 1 17 LYS HZ2  H  52.946   1.535  -2.183 1.00 . A C .  17 LYS HZ2  1 1 
       20 26169 1 1 17 LYS HZ3  H  53.057   3.088  -2.859 1.00 . A C .  17 LYS HZ3  1 1 
       20 26170 1 1 17 LYS N    N  56.850   2.513   3.442 1.00 . A C .  17 LYS N    1 1 
       20 26171 1 1 17 LYS NZ   N  53.261   2.513  -2.020 1.00 . A C .  17 LYS NZ   1 1 
       20 26172 1 1 17 LYS O    O  58.069   5.393   1.714 1.00 . A C .  17 LYS O    1 1 
       20 26173 1 1 18 ASN C    C  58.139   7.019   4.366 1.00 . A C .  18 ASN C    1 1 
       20 26174 1 1 18 ASN CA   C  56.785   6.739   3.696 1.00 . A C .  18 ASN CA   1 1 
       20 26175 1 1 18 ASN CB   C  55.583   7.067   4.614 1.00 . A C .  18 ASN CB   1 1 
       20 26176 1 1 18 ASN CG   C  56.031   7.616   5.979 1.00 . A C .  18 ASN CG   1 1 
       20 26177 1 1 18 ASN H    H  56.044   4.726   3.945 1.00 . A C .  18 ASN H    1 1 
       20 26178 1 1 18 ASN HA   H  56.705   7.306   2.779 1.00 . A C .  18 ASN HA   1 1 
       20 26179 1 1 18 ASN HB2  H  54.964   7.805   4.129 1.00 . A C .  18 ASN HB2  1 1 
       20 26180 1 1 18 ASN HB3  H  55.005   6.169   4.771 1.00 . A C .  18 ASN HB3  1 1 
       20 26181 1 1 18 ASN HD21 H  55.966   5.848   6.881 1.00 . A C .  18 ASN HD21 1 1 
       20 26182 1 1 18 ASN HD22 H  56.428   7.151   7.867 1.00 . A C .  18 ASN HD22 1 1 
       20 26183 1 1 18 ASN N    N  56.646   5.279   3.400 1.00 . A C .  18 ASN N    1 1 
       20 26184 1 1 18 ASN ND2  N  56.154   6.804   6.992 1.00 . A C .  18 ASN ND2  1 1 
       20 26185 1 1 18 ASN O    O  58.818   7.967   4.022 1.00 . A C .  18 ASN O    1 1 
       20 26186 1 1 18 ASN OD1  O  56.255   8.800   6.128 1.00 . A C .  18 ASN OD1  1 1 
       20 26187 1 1 19 GLU C    C  61.025   6.065   5.067 1.00 . A C .  19 GLU C    1 1 
       20 26188 1 1 19 GLU CA   C  59.854   6.422   5.995 1.00 . A C .  19 GLU CA   1 1 
       20 26189 1 1 19 GLU CB   C  59.843   5.514   7.235 1.00 . A C .  19 GLU CB   1 1 
       20 26190 1 1 19 GLU CD   C  59.472   3.182   8.056 1.00 . A C .  19 GLU CD   1 1 
       20 26191 1 1 19 GLU CG   C  59.756   4.041   6.823 1.00 . A C .  19 GLU CG   1 1 
       20 26192 1 1 19 GLU H    H  57.977   5.440   5.563 1.00 . A C .  19 GLU H    1 1 
       20 26193 1 1 19 GLU HA   H  59.936   7.452   6.305 1.00 . A C .  19 GLU HA   1 1 
       20 26194 1 1 19 GLU HB2  H  60.751   5.671   7.800 1.00 . A C .  19 GLU HB2  1 1 
       20 26195 1 1 19 GLU HB3  H  58.993   5.762   7.854 1.00 . A C .  19 GLU HB3  1 1 
       20 26196 1 1 19 GLU HG2  H  58.959   3.915   6.106 1.00 . A C .  19 GLU HG2  1 1 
       20 26197 1 1 19 GLU HG3  H  60.692   3.734   6.381 1.00 . A C .  19 GLU HG3  1 1 
       20 26198 1 1 19 GLU N    N  58.539   6.200   5.309 1.00 . A C .  19 GLU N    1 1 
       20 26199 1 1 19 GLU O    O  62.103   6.613   5.187 1.00 . A C .  19 GLU O    1 1 
       20 26200 1 1 19 GLU OE1  O  58.369   3.261   8.572 1.00 . A C .  19 GLU OE1  1 1 
       20 26201 1 1 19 GLU OE2  O  60.362   2.457   8.464 1.00 . A C .  19 GLU OE2  1 1 
       20 26202 1 1 20 PHE C    C  62.160   5.877   2.164 1.00 . A C .  20 PHE C    1 1 
       20 26203 1 1 20 PHE CA   C  61.950   4.783   3.221 1.00 . A C .  20 PHE CA   1 1 
       20 26204 1 1 20 PHE CB   C  61.519   3.470   2.559 1.00 . A C .  20 PHE CB   1 1 
       20 26205 1 1 20 PHE CD1  C  63.005   2.282   4.240 1.00 . A C .  20 PHE CD1  1 1 
       20 26206 1 1 20 PHE CD2  C  60.937   1.220   3.548 1.00 . A C .  20 PHE CD2  1 1 
       20 26207 1 1 20 PHE CE1  C  63.281   1.195   5.077 1.00 . A C .  20 PHE CE1  1 1 
       20 26208 1 1 20 PHE CE2  C  61.217   0.130   4.386 1.00 . A C .  20 PHE CE2  1 1 
       20 26209 1 1 20 PHE CG   C  61.830   2.296   3.471 1.00 . A C .  20 PHE CG   1 1 
       20 26210 1 1 20 PHE CZ   C  62.387   0.121   5.151 1.00 . A C .  20 PHE CZ   1 1 
       20 26211 1 1 20 PHE H    H  59.958   4.718   4.060 1.00 . A C .  20 PHE H    1 1 
       20 26212 1 1 20 PHE HA   H  62.857   4.632   3.780 1.00 . A C .  20 PHE HA   1 1 
       20 26213 1 1 20 PHE HB2  H  60.458   3.501   2.367 1.00 . A C .  20 PHE HB2  1 1 
       20 26214 1 1 20 PHE HB3  H  62.050   3.349   1.624 1.00 . A C .  20 PHE HB3  1 1 
       20 26215 1 1 20 PHE HD1  H  63.699   3.109   4.187 1.00 . A C .  20 PHE HD1  1 1 
       20 26216 1 1 20 PHE HD2  H  60.032   1.229   2.959 1.00 . A C .  20 PHE HD2  1 1 
       20 26217 1 1 20 PHE HE1  H  64.184   1.188   5.668 1.00 . A C .  20 PHE HE1  1 1 
       20 26218 1 1 20 PHE HE2  H  60.525  -0.700   4.445 1.00 . A C .  20 PHE HE2  1 1 
       20 26219 1 1 20 PHE HZ   H  62.606  -0.719   5.795 1.00 . A C .  20 PHE HZ   1 1 
       20 26220 1 1 20 PHE N    N  60.832   5.154   4.145 1.00 . A C .  20 PHE N    1 1 
       20 26221 1 1 20 PHE O    O  63.278   6.192   1.806 1.00 . A C .  20 PHE O    1 1 
       20 26222 1 1 21 LYS C    C  61.534   8.882   1.287 1.00 . A C .  21 LYS C    1 1 
       20 26223 1 1 21 LYS CA   C  61.226   7.527   0.631 1.00 . A C .  21 LYS CA   1 1 
       20 26224 1 1 21 LYS CB   C  59.869   7.563  -0.079 1.00 . A C .  21 LYS CB   1 1 
       20 26225 1 1 21 LYS CD   C  59.553   9.566  -1.550 1.00 . A C .  21 LYS CD   1 1 
       20 26226 1 1 21 LYS CE   C  59.521  10.038  -3.008 1.00 . A C .  21 LYS CE   1 1 
       20 26227 1 1 21 LYS CG   C  60.041   8.116  -1.497 1.00 . A C .  21 LYS CG   1 1 
       20 26228 1 1 21 LYS H    H  60.202   6.182   1.972 1.00 . A C .  21 LYS H    1 1 
       20 26229 1 1 21 LYS HA   H  62.000   7.271  -0.075 1.00 . A C .  21 LYS HA   1 1 
       20 26230 1 1 21 LYS HB2  H  59.466   6.560  -0.132 1.00 . A C .  21 LYS HB2  1 1 
       20 26231 1 1 21 LYS HB3  H  59.190   8.193   0.474 1.00 . A C .  21 LYS HB3  1 1 
       20 26232 1 1 21 LYS HD2  H  58.559   9.628  -1.129 1.00 . A C .  21 LYS HD2  1 1 
       20 26233 1 1 21 LYS HD3  H  60.226  10.192  -0.984 1.00 . A C .  21 LYS HD3  1 1 
       20 26234 1 1 21 LYS HE2  H  60.237   9.479  -3.600 1.00 . A C .  21 LYS HE2  1 1 
       20 26235 1 1 21 LYS HE3  H  58.528   9.925  -3.416 1.00 . A C .  21 LYS HE3  1 1 
       20 26236 1 1 21 LYS HG2  H  61.085   8.075  -1.776 1.00 . A C .  21 LYS HG2  1 1 
       20 26237 1 1 21 LYS HG3  H  59.462   7.520  -2.185 1.00 . A C .  21 LYS HG3  1 1 
       20 26238 1 1 21 LYS HZ1  H  59.487  11.924  -2.117 1.00 . A C .  21 LYS HZ1  1 1 
       20 26239 1 1 21 LYS HZ2  H  59.525  11.957  -3.812 1.00 . A C .  21 LYS HZ2  1 1 
       20 26240 1 1 21 LYS HZ3  H  60.928  11.570  -2.940 1.00 . A C .  21 LYS HZ3  1 1 
       20 26241 1 1 21 LYS N    N  61.093   6.455   1.665 1.00 . A C .  21 LYS N    1 1 
       20 26242 1 1 21 LYS NZ   N  59.892  11.480  -2.965 1.00 . A C .  21 LYS NZ   1 1 
       20 26243 1 1 21 LYS O    O  62.388   9.616   0.821 1.00 . A C .  21 LYS O    1 1 
       20 26244 1 1 22 ALA C    C  62.592  10.695   3.372 1.00 . A C .  22 ALA C    1 1 
       20 26245 1 1 22 ALA CA   C  61.102  10.529   3.044 1.00 . A C .  22 ALA CA   1 1 
       20 26246 1 1 22 ALA CB   C  60.270  10.487   4.328 1.00 . A C .  22 ALA CB   1 1 
       20 26247 1 1 22 ALA H    H  60.168   8.605   2.712 1.00 . A C .  22 ALA H    1 1 
       20 26248 1 1 22 ALA HA   H  60.769  11.343   2.419 1.00 . A C .  22 ALA HA   1 1 
       20 26249 1 1 22 ALA HB1  H  60.550  11.314   4.964 1.00 . A C .  22 ALA HB1  1 1 
       20 26250 1 1 22 ALA HB2  H  60.450   9.556   4.847 1.00 . A C .  22 ALA HB2  1 1 
       20 26251 1 1 22 ALA HB3  H  59.222  10.565   4.079 1.00 . A C .  22 ALA HB3  1 1 
       20 26252 1 1 22 ALA N    N  60.850   9.216   2.360 1.00 . A C .  22 ALA N    1 1 
       20 26253 1 1 22 ALA O    O  63.162  11.748   3.162 1.00 . A C .  22 ALA O    1 1 
       20 26254 1 1 23 ALA C    C  65.488   9.882   2.892 1.00 . A C .  23 ALA C    1 1 
       20 26255 1 1 23 ALA CA   C  64.685   9.770   4.195 1.00 . A C .  23 ALA CA   1 1 
       20 26256 1 1 23 ALA CB   C  65.039   8.473   4.940 1.00 . A C .  23 ALA CB   1 1 
       20 26257 1 1 23 ALA H    H  62.753   8.819   4.025 1.00 . A C .  23 ALA H    1 1 
       20 26258 1 1 23 ALA HA   H  64.870  10.624   4.827 1.00 . A C .  23 ALA HA   1 1 
       20 26259 1 1 23 ALA HB1  H  65.645   7.846   4.303 1.00 . A C .  23 ALA HB1  1 1 
       20 26260 1 1 23 ALA HB2  H  64.133   7.947   5.201 1.00 . A C .  23 ALA HB2  1 1 
       20 26261 1 1 23 ALA HB3  H  65.590   8.710   5.840 1.00 . A C .  23 ALA HB3  1 1 
       20 26262 1 1 23 ALA N    N  63.230   9.663   3.873 1.00 . A C .  23 ALA N    1 1 
       20 26263 1 1 23 ALA O    O  66.432  10.639   2.802 1.00 . A C .  23 ALA O    1 1 
       20 26264 1 1 24 PHE C    C  65.746  10.575  -0.072 1.00 . A C .  24 PHE C    1 1 
       20 26265 1 1 24 PHE CA   C  65.834   9.181   0.572 1.00 . A C .  24 PHE CA   1 1 
       20 26266 1 1 24 PHE CB   C  65.136   8.145  -0.313 1.00 . A C .  24 PHE CB   1 1 
       20 26267 1 1 24 PHE CD1  C  66.949   6.417  -0.598 1.00 . A C .  24 PHE CD1  1 1 
       20 26268 1 1 24 PHE CD2  C  66.347   7.796  -2.501 1.00 . A C .  24 PHE CD2  1 1 
       20 26269 1 1 24 PHE CE1  C  67.910   5.764  -1.378 1.00 . A C .  24 PHE CE1  1 1 
       20 26270 1 1 24 PHE CE2  C  67.309   7.142  -3.279 1.00 . A C .  24 PHE CE2  1 1 
       20 26271 1 1 24 PHE CG   C  66.168   7.435  -1.158 1.00 . A C .  24 PHE CG   1 1 
       20 26272 1 1 24 PHE CZ   C  68.089   6.125  -2.719 1.00 . A C .  24 PHE CZ   1 1 
       20 26273 1 1 24 PHE H    H  64.337   8.538   1.986 1.00 . A C .  24 PHE H    1 1 
       20 26274 1 1 24 PHE HA   H  66.864   8.901   0.710 1.00 . A C .  24 PHE HA   1 1 
       20 26275 1 1 24 PHE HB2  H  64.621   7.427   0.307 1.00 . A C .  24 PHE HB2  1 1 
       20 26276 1 1 24 PHE HB3  H  64.424   8.640  -0.957 1.00 . A C .  24 PHE HB3  1 1 
       20 26277 1 1 24 PHE HD1  H  66.811   6.139   0.436 1.00 . A C .  24 PHE HD1  1 1 
       20 26278 1 1 24 PHE HD2  H  65.745   8.581  -2.933 1.00 . A C .  24 PHE HD2  1 1 
       20 26279 1 1 24 PHE HE1  H  68.513   4.979  -0.947 1.00 . A C .  24 PHE HE1  1 1 
       20 26280 1 1 24 PHE HE2  H  67.446   7.421  -4.313 1.00 . A C .  24 PHE HE2  1 1 
       20 26281 1 1 24 PHE HZ   H  68.832   5.620  -3.320 1.00 . A C .  24 PHE HZ   1 1 
       20 26282 1 1 24 PHE N    N  65.107   9.134   1.882 1.00 . A C .  24 PHE N    1 1 
       20 26283 1 1 24 PHE O    O  66.645  10.990  -0.778 1.00 . A C .  24 PHE O    1 1 
       20 26284 1 1 25 ASP C    C  65.698  13.569  -0.023 1.00 . A C .  25 ASP C    1 1 
       20 26285 1 1 25 ASP CA   C  64.538  12.656  -0.451 1.00 . A C .  25 ASP CA   1 1 
       20 26286 1 1 25 ASP CB   C  63.203  13.198   0.071 1.00 . A C .  25 ASP CB   1 1 
       20 26287 1 1 25 ASP CG   C  62.073  12.801  -0.882 1.00 . A C .  25 ASP CG   1 1 
       20 26288 1 1 25 ASP H    H  63.960  10.941   0.728 1.00 . A C .  25 ASP H    1 1 
       20 26289 1 1 25 ASP HA   H  64.505  12.579  -1.526 1.00 . A C .  25 ASP HA   1 1 
       20 26290 1 1 25 ASP HB2  H  63.008  12.785   1.050 1.00 . A C .  25 ASP HB2  1 1 
       20 26291 1 1 25 ASP HB3  H  63.253  14.273   0.138 1.00 . A C .  25 ASP HB3  1 1 
       20 26292 1 1 25 ASP N    N  64.676  11.295   0.158 1.00 . A C .  25 ASP N    1 1 
       20 26293 1 1 25 ASP O    O  66.117  14.433  -0.768 1.00 . A C .  25 ASP O    1 1 
       20 26294 1 1 25 ASP OD1  O  62.185  13.089  -2.064 1.00 . A C .  25 ASP OD1  1 1 
       20 26295 1 1 25 ASP OD2  O  61.115  12.212  -0.415 1.00 . A C .  25 ASP OD2  1 1 
       20 26296 1 1 26 ILE C    C  68.578  14.106   0.710 1.00 . A C .  26 ILE C    1 1 
       20 26297 1 1 26 ILE CA   C  67.358  14.243   1.638 1.00 . A C .  26 ILE CA   1 1 
       20 26298 1 1 26 ILE CB   C  67.681  13.744   3.055 1.00 . A C .  26 ILE CB   1 1 
       20 26299 1 1 26 ILE CD1  C  66.204  13.006   4.931 1.00 . A C .  26 ILE CD1  1 1 
       20 26300 1 1 26 ILE CG1  C  66.569  14.178   4.020 1.00 . A C .  26 ILE CG1  1 1 
       20 26301 1 1 26 ILE CG2  C  69.008  14.337   3.540 1.00 . A C .  26 ILE CG2  1 1 
       20 26302 1 1 26 ILE H    H  65.871  12.676   1.748 1.00 . A C .  26 ILE H    1 1 
       20 26303 1 1 26 ILE HA   H  67.043  15.275   1.681 1.00 . A C .  26 ILE HA   1 1 
       20 26304 1 1 26 ILE HB   H  67.753  12.666   3.046 1.00 . A C .  26 ILE HB   1 1 
       20 26305 1 1 26 ILE HD11 H  67.011  12.287   4.933 1.00 . A C .  26 ILE HD11 1 1 
       20 26306 1 1 26 ILE HD12 H  65.304  12.537   4.565 1.00 . A C .  26 ILE HD12 1 1 
       20 26307 1 1 26 ILE HD13 H  66.039  13.366   5.936 1.00 . A C .  26 ILE HD13 1 1 
       20 26308 1 1 26 ILE HG12 H  66.915  15.010   4.621 1.00 . A C .  26 ILE HG12 1 1 
       20 26309 1 1 26 ILE HG13 H  65.697  14.477   3.458 1.00 . A C .  26 ILE HG13 1 1 
       20 26310 1 1 26 ILE HG21 H  69.763  13.563   3.559 1.00 . A C .  26 ILE HG21 1 1 
       20 26311 1 1 26 ILE HG22 H  68.877  14.735   4.535 1.00 . A C .  26 ILE HG22 1 1 
       20 26312 1 1 26 ILE HG23 H  69.318  15.128   2.876 1.00 . A C .  26 ILE HG23 1 1 
       20 26313 1 1 26 ILE N    N  66.222  13.382   1.166 1.00 . A C .  26 ILE N    1 1 
       20 26314 1 1 26 ILE O    O  69.237  15.081   0.412 1.00 . A C .  26 ILE O    1 1 
       20 26315 1 1 27 PHE C    C  69.637  12.752  -2.154 1.00 . A C .  27 PHE C    1 1 
       20 26316 1 1 27 PHE CA   C  70.067  12.763  -0.677 1.00 . A C .  27 PHE CA   1 1 
       20 26317 1 1 27 PHE CB   C  70.798  11.441  -0.322 1.00 . A C .  27 PHE CB   1 1 
       20 26318 1 1 27 PHE CD1  C  70.252  11.233   2.137 1.00 . A C .  27 PHE CD1  1 1 
       20 26319 1 1 27 PHE CD2  C  69.493   9.499   0.624 1.00 . A C .  27 PHE CD2  1 1 
       20 26320 1 1 27 PHE CE1  C  69.673  10.549   3.213 1.00 . A C .  27 PHE CE1  1 1 
       20 26321 1 1 27 PHE CE2  C  68.917   8.814   1.699 1.00 . A C .  27 PHE CE2  1 1 
       20 26322 1 1 27 PHE CG   C  70.158  10.710   0.841 1.00 . A C .  27 PHE CG   1 1 
       20 26323 1 1 27 PHE CZ   C  69.008   9.338   2.994 1.00 . A C .  27 PHE CZ   1 1 
       20 26324 1 1 27 PHE H    H  68.330  12.142   0.478 1.00 . A C .  27 PHE H    1 1 
       20 26325 1 1 27 PHE HA   H  70.742  13.589  -0.519 1.00 . A C .  27 PHE HA   1 1 
       20 26326 1 1 27 PHE HB2  H  70.790  10.790  -1.183 1.00 . A C .  27 PHE HB2  1 1 
       20 26327 1 1 27 PHE HB3  H  71.823  11.670  -0.070 1.00 . A C .  27 PHE HB3  1 1 
       20 26328 1 1 27 PHE HD1  H  70.766  12.167   2.303 1.00 . A C .  27 PHE HD1  1 1 
       20 26329 1 1 27 PHE HD2  H  69.422   9.095  -0.375 1.00 . A C .  27 PHE HD2  1 1 
       20 26330 1 1 27 PHE HE1  H  69.744  10.954   4.212 1.00 . A C .  27 PHE HE1  1 1 
       20 26331 1 1 27 PHE HE2  H  68.404   7.878   1.531 1.00 . A C .  27 PHE HE2  1 1 
       20 26332 1 1 27 PHE HZ   H  68.562   8.809   3.822 1.00 . A C .  27 PHE HZ   1 1 
       20 26333 1 1 27 PHE N    N  68.880  12.917   0.240 1.00 . A C .  27 PHE N    1 1 
       20 26334 1 1 27 PHE O    O  70.471  12.724  -3.036 1.00 . A C .  27 PHE O    1 1 
       20 26335 1 1 28 VAL C    C  67.596  14.238  -4.308 1.00 . A C .  28 VAL C    1 1 
       20 26336 1 1 28 VAL CA   C  67.906  12.798  -3.861 1.00 . A C .  28 VAL CA   1 1 
       20 26337 1 1 28 VAL CB   C  66.654  11.915  -3.890 1.00 . A C .  28 VAL CB   1 1 
       20 26338 1 1 28 VAL CG1  C  65.820  12.219  -5.138 1.00 . A C .  28 VAL CG1  1 1 
       20 26339 1 1 28 VAL CG2  C  67.081  10.447  -3.917 1.00 . A C .  28 VAL CG2  1 1 
       20 26340 1 1 28 VAL H    H  67.697  12.823  -1.717 1.00 . A C .  28 VAL H    1 1 
       20 26341 1 1 28 VAL HA   H  68.669  12.370  -4.493 1.00 . A C .  28 VAL HA   1 1 
       20 26342 1 1 28 VAL HB   H  66.063  12.103  -3.007 1.00 . A C .  28 VAL HB   1 1 
       20 26343 1 1 28 VAL HG11 H  65.137  11.402  -5.325 1.00 . A C .  28 VAL HG11 1 1 
       20 26344 1 1 28 VAL HG12 H  66.475  12.340  -5.990 1.00 . A C .  28 VAL HG12 1 1 
       20 26345 1 1 28 VAL HG13 H  65.260  13.128  -4.984 1.00 . A C .  28 VAL HG13 1 1 
       20 26346 1 1 28 VAL HG21 H  66.281   9.847  -4.319 1.00 . A C .  28 VAL HG21 1 1 
       20 26347 1 1 28 VAL HG22 H  67.309  10.123  -2.913 1.00 . A C .  28 VAL HG22 1 1 
       20 26348 1 1 28 VAL HG23 H  67.961  10.340  -4.537 1.00 . A C .  28 VAL HG23 1 1 
       20 26349 1 1 28 VAL N    N  68.358  12.789  -2.436 1.00 . A C .  28 VAL N    1 1 
       20 26350 1 1 28 VAL O    O  67.888  14.620  -5.427 1.00 . A C .  28 VAL O    1 1 
       20 26351 1 1 29 GLN C    C  67.956  17.196  -4.276 1.00 . A C .  29 GLN C    1 1 
       20 26352 1 1 29 GLN CA   C  66.692  16.462  -3.807 1.00 . A C .  29 GLN CA   1 1 
       20 26353 1 1 29 GLN CB   C  66.164  17.100  -2.517 1.00 . A C .  29 GLN CB   1 1 
       20 26354 1 1 29 GLN CD   C  63.767  17.525  -3.110 1.00 . A C .  29 GLN CD   1 1 
       20 26355 1 1 29 GLN CG   C  64.715  16.666  -2.269 1.00 . A C .  29 GLN CG   1 1 
       20 26356 1 1 29 GLN H    H  66.795  14.708  -2.542 1.00 . A C .  29 GLN H    1 1 
       20 26357 1 1 29 GLN HA   H  65.932  16.494  -4.572 1.00 . A C .  29 GLN HA   1 1 
       20 26358 1 1 29 GLN HB2  H  66.781  16.788  -1.685 1.00 . A C .  29 GLN HB2  1 1 
       20 26359 1 1 29 GLN HB3  H  66.203  18.177  -2.609 1.00 . A C .  29 GLN HB3  1 1 
       20 26360 1 1 29 GLN HE21 H  63.084  15.993  -4.168 1.00 . A C .  29 GLN HE21 1 1 
       20 26361 1 1 29 GLN HE22 H  62.425  17.504  -4.567 1.00 . A C .  29 GLN HE22 1 1 
       20 26362 1 1 29 GLN HG2  H  64.596  15.627  -2.539 1.00 . A C .  29 GLN HG2  1 1 
       20 26363 1 1 29 GLN HG3  H  64.480  16.793  -1.222 1.00 . A C .  29 GLN HG3  1 1 
       20 26364 1 1 29 GLN N    N  67.015  15.040  -3.440 1.00 . A C .  29 GLN N    1 1 
       20 26365 1 1 29 GLN NE2  N  63.030  16.960  -4.024 1.00 . A C .  29 GLN NE2  1 1 
       20 26366 1 1 29 GLN O    O  67.947  17.883  -5.282 1.00 . A C .  29 GLN O    1 1 
       20 26367 1 1 29 GLN OE1  O  63.693  18.724  -2.929 1.00 . A C .  29 GLN OE1  1 1 
       20 26368 1 1 30 GLY C    C  71.159  16.783  -4.813 1.00 . A C .  30 GLY C    1 1 
       20 26369 1 1 30 GLY CA   C  70.315  17.729  -3.952 1.00 . A C .  30 GLY CA   1 1 
       20 26370 1 1 30 GLY H    H  69.024  16.488  -2.748 1.00 . A C .  30 GLY H    1 1 
       20 26371 1 1 30 GLY HA2  H  70.088  18.624  -4.515 1.00 . A C .  30 GLY HA2  1 1 
       20 26372 1 1 30 GLY HA3  H  70.870  17.993  -3.066 1.00 . A C .  30 GLY HA3  1 1 
       20 26373 1 1 30 GLY N    N  69.044  17.050  -3.554 1.00 . A C .  30 GLY N    1 1 
       20 26374 1 1 30 GLY O    O  72.351  16.648  -4.610 1.00 . A C .  30 GLY O    1 1 
       20 26375 1 1 31 ALA C    C  70.654  15.078  -8.029 1.00 . A C .  31 ALA C    1 1 
       20 26376 1 1 31 ALA CA   C  71.320  15.187  -6.650 1.00 . A C .  31 ALA CA   1 1 
       20 26377 1 1 31 ALA CB   C  71.281  13.841  -5.920 1.00 . A C .  31 ALA CB   1 1 
       20 26378 1 1 31 ALA H    H  69.592  16.250  -5.919 1.00 . A C .  31 ALA H    1 1 
       20 26379 1 1 31 ALA HA   H  72.341  15.519  -6.752 1.00 . A C .  31 ALA HA   1 1 
       20 26380 1 1 31 ALA HB1  H  71.478  13.045  -6.623 1.00 . A C .  31 ALA HB1  1 1 
       20 26381 1 1 31 ALA HB2  H  70.306  13.698  -5.477 1.00 . A C .  31 ALA HB2  1 1 
       20 26382 1 1 31 ALA HB3  H  72.034  13.832  -5.145 1.00 . A C .  31 ALA HB3  1 1 
       20 26383 1 1 31 ALA N    N  70.552  16.126  -5.774 1.00 . A C .  31 ALA N    1 1 
       20 26384 1 1 31 ALA O    O  69.495  14.723  -8.145 1.00 . A C .  31 ALA O    1 1 
       20 26385 1 1 32 GLU C    C  70.471  13.844 -10.822 1.00 . A C .  32 GLU C    1 1 
       20 26386 1 1 32 GLU CA   C  70.798  15.300 -10.455 1.00 . A C .  32 GLU CA   1 1 
       20 26387 1 1 32 GLU CB   C  71.882  15.852 -11.387 1.00 . A C .  32 GLU CB   1 1 
       20 26388 1 1 32 GLU CD   C  71.040  18.131 -11.996 1.00 . A C .  32 GLU CD   1 1 
       20 26389 1 1 32 GLU CG   C  72.058  17.357 -11.158 1.00 . A C .  32 GLU CG   1 1 
       20 26390 1 1 32 GLU H    H  72.312  15.663  -8.954 1.00 . A C .  32 GLU H    1 1 
       20 26391 1 1 32 GLU HA   H  69.912  15.909 -10.523 1.00 . A C .  32 GLU HA   1 1 
       20 26392 1 1 32 GLU HB2  H  72.817  15.345 -11.188 1.00 . A C .  32 GLU HB2  1 1 
       20 26393 1 1 32 GLU HB3  H  71.592  15.678 -12.415 1.00 . A C .  32 GLU HB3  1 1 
       20 26394 1 1 32 GLU HG2  H  71.911  17.582 -10.113 1.00 . A C .  32 GLU HG2  1 1 
       20 26395 1 1 32 GLU HG3  H  73.056  17.648 -11.451 1.00 . A C .  32 GLU HG3  1 1 
       20 26396 1 1 32 GLU N    N  71.382  15.381  -9.075 1.00 . A C .  32 GLU N    1 1 
       20 26397 1 1 32 GLU O    O  69.452  13.566 -11.424 1.00 . A C .  32 GLU O    1 1 
       20 26398 1 1 32 GLU OE1  O  69.921  18.285 -11.540 1.00 . A C .  32 GLU OE1  1 1 
       20 26399 1 1 32 GLU OE2  O  71.397  18.558 -13.080 1.00 . A C .  32 GLU OE2  1 1 
       20 26400 1 1 33 ASP C    C  70.000  10.893  -9.851 1.00 . A C .  33 ASP C    1 1 
       20 26401 1 1 33 ASP CA   C  71.074  11.479 -10.784 1.00 . A C .  33 ASP CA   1 1 
       20 26402 1 1 33 ASP CB   C  72.426  10.785 -10.569 1.00 . A C .  33 ASP CB   1 1 
       20 26403 1 1 33 ASP CG   C  73.239  10.842 -11.862 1.00 . A C .  33 ASP CG   1 1 
       20 26404 1 1 33 ASP H    H  72.141  13.172  -9.977 1.00 . A C .  33 ASP H    1 1 
       20 26405 1 1 33 ASP HA   H  70.771  11.376 -11.813 1.00 . A C .  33 ASP HA   1 1 
       20 26406 1 1 33 ASP HB2  H  72.966  11.288  -9.781 1.00 . A C .  33 ASP HB2  1 1 
       20 26407 1 1 33 ASP HB3  H  72.263   9.753 -10.296 1.00 . A C .  33 ASP HB3  1 1 
       20 26408 1 1 33 ASP N    N  71.328  12.919 -10.461 1.00 . A C .  33 ASP N    1 1 
       20 26409 1 1 33 ASP O    O  69.279   9.984 -10.222 1.00 . A C .  33 ASP O    1 1 
       20 26410 1 1 33 ASP OD1  O  73.871  11.857 -12.097 1.00 . A C .  33 ASP OD1  1 1 
       20 26411 1 1 33 ASP OD2  O  73.213   9.871 -12.598 1.00 . A C .  33 ASP OD2  1 1 
       20 26412 1 1 34 GLY C    C  69.357   9.590  -7.025 1.00 . A C .  34 GLY C    1 1 
       20 26413 1 1 34 GLY CA   C  68.859  10.883  -7.694 1.00 . A C .  34 GLY CA   1 1 
       20 26414 1 1 34 GLY H    H  70.477  12.138  -8.371 1.00 . A C .  34 GLY H    1 1 
       20 26415 1 1 34 GLY HA2  H  68.668  11.628  -6.934 1.00 . A C .  34 GLY HA2  1 1 
       20 26416 1 1 34 GLY HA3  H  67.945  10.677  -8.230 1.00 . A C .  34 GLY HA3  1 1 
       20 26417 1 1 34 GLY N    N  69.887  11.406  -8.648 1.00 . A C .  34 GLY N    1 1 
       20 26418 1 1 34 GLY O    O  68.578   8.818  -6.499 1.00 . A C .  34 GLY O    1 1 
       20 26419 1 1 35 SER C    C  72.300   8.497  -5.388 1.00 . A C .  35 SER C    1 1 
       20 26420 1 1 35 SER CA   C  71.206   8.120  -6.399 1.00 . A C .  35 SER CA   1 1 
       20 26421 1 1 35 SER CB   C  71.798   7.303  -7.553 1.00 . A C .  35 SER CB   1 1 
       20 26422 1 1 35 SER H    H  71.258   9.992  -7.462 1.00 . A C .  35 SER H    1 1 
       20 26423 1 1 35 SER HA   H  70.421   7.558  -5.917 1.00 . A C .  35 SER HA   1 1 
       20 26424 1 1 35 SER HB2  H  72.276   6.421  -7.161 1.00 . A C .  35 SER HB2  1 1 
       20 26425 1 1 35 SER HB3  H  71.004   7.008  -8.229 1.00 . A C .  35 SER HB3  1 1 
       20 26426 1 1 35 SER HG   H  72.572   8.028  -9.187 1.00 . A C .  35 SER HG   1 1 
       20 26427 1 1 35 SER N    N  70.648   9.353  -7.037 1.00 . A C .  35 SER N    1 1 
       20 26428 1 1 35 SER O    O  72.689   9.645  -5.283 1.00 . A C .  35 SER O    1 1 
       20 26429 1 1 35 SER OG   O  72.762   8.088  -8.246 1.00 . A C .  35 SER OG   1 1 
       20 26430 1 1 36 ILE C    C  75.117   7.001  -3.930 1.00 . A C .  36 ILE C    1 1 
       20 26431 1 1 36 ILE CA   C  73.873   7.846  -3.644 1.00 . A C .  36 ILE CA   1 1 
       20 26432 1 1 36 ILE CB   C  73.285   7.474  -2.280 1.00 . A C .  36 ILE CB   1 1 
       20 26433 1 1 36 ILE CD1  C  70.922   7.433  -1.472 1.00 . A C .  36 ILE CD1  1 1 
       20 26434 1 1 36 ILE CG1  C  72.042   8.328  -2.001 1.00 . A C .  36 ILE CG1  1 1 
       20 26435 1 1 36 ILE CG2  C  74.327   7.731  -1.187 1.00 . A C .  36 ILE CG2  1 1 
       20 26436 1 1 36 ILE H    H  72.473   6.622  -4.745 1.00 . A C .  36 ILE H    1 1 
       20 26437 1 1 36 ILE HA   H  74.121   8.895  -3.664 1.00 . A C .  36 ILE HA   1 1 
       20 26438 1 1 36 ILE HB   H  73.014   6.426  -2.280 1.00 . A C .  36 ILE HB   1 1 
       20 26439 1 1 36 ILE HD11 H  71.078   6.419  -1.814 1.00 . A C .  36 ILE HD11 1 1 
       20 26440 1 1 36 ILE HD12 H  69.972   7.792  -1.838 1.00 . A C .  36 ILE HD12 1 1 
       20 26441 1 1 36 ILE HD13 H  70.926   7.453  -0.392 1.00 . A C .  36 ILE HD13 1 1 
       20 26442 1 1 36 ILE HG12 H  72.281   9.082  -1.266 1.00 . A C .  36 ILE HG12 1 1 
       20 26443 1 1 36 ILE HG13 H  71.719   8.804  -2.914 1.00 . A C .  36 ILE HG13 1 1 
       20 26444 1 1 36 ILE HG21 H  74.018   7.246  -0.271 1.00 . A C .  36 ILE HG21 1 1 
       20 26445 1 1 36 ILE HG22 H  74.419   8.793  -1.017 1.00 . A C .  36 ILE HG22 1 1 
       20 26446 1 1 36 ILE HG23 H  75.281   7.334  -1.500 1.00 . A C .  36 ILE HG23 1 1 
       20 26447 1 1 36 ILE N    N  72.801   7.540  -4.646 1.00 . A C .  36 ILE N    1 1 
       20 26448 1 1 36 ILE O    O  75.024   5.868  -4.361 1.00 . A C .  36 ILE O    1 1 
       20 26449 1 1 37 SER C    C  77.853   5.875  -2.724 1.00 . A C .  37 SER C    1 1 
       20 26450 1 1 37 SER CA   C  77.537   6.765  -3.933 1.00 . A C .  37 SER CA   1 1 
       20 26451 1 1 37 SER CB   C  78.628   7.817  -4.129 1.00 . A C .  37 SER CB   1 1 
       20 26452 1 1 37 SER H    H  76.333   8.455  -3.329 1.00 . A C .  37 SER H    1 1 
       20 26453 1 1 37 SER HA   H  77.436   6.166  -4.825 1.00 . A C .  37 SER HA   1 1 
       20 26454 1 1 37 SER HB2  H  78.191   8.726  -4.507 1.00 . A C .  37 SER HB2  1 1 
       20 26455 1 1 37 SER HB3  H  79.106   8.019  -3.179 1.00 . A C .  37 SER HB3  1 1 
       20 26456 1 1 37 SER HG   H  79.776   8.037  -5.688 1.00 . A C .  37 SER HG   1 1 
       20 26457 1 1 37 SER N    N  76.282   7.542  -3.685 1.00 . A C .  37 SER N    1 1 
       20 26458 1 1 37 SER O    O  77.215   5.969  -1.693 1.00 . A C .  37 SER O    1 1 
       20 26459 1 1 37 SER OG   O  79.585   7.332  -5.062 1.00 . A C .  37 SER OG   1 1 
       20 26460 1 1 38 THR C    C  79.712   4.915  -0.489 1.00 . A C .  38 THR C    1 1 
       20 26461 1 1 38 THR CA   C  79.179   4.109  -1.691 1.00 . A C .  38 THR CA   1 1 
       20 26462 1 1 38 THR CB   C  80.259   3.154  -2.222 1.00 . A C .  38 THR CB   1 1 
       20 26463 1 1 38 THR CG2  C  79.705   2.343  -3.397 1.00 . A C .  38 THR CG2  1 1 
       20 26464 1 1 38 THR H    H  79.330   4.949  -3.683 1.00 . A C .  38 THR H    1 1 
       20 26465 1 1 38 THR HA   H  78.313   3.540  -1.396 1.00 . A C .  38 THR HA   1 1 
       20 26466 1 1 38 THR HB   H  80.552   2.476  -1.434 1.00 . A C .  38 THR HB   1 1 
       20 26467 1 1 38 THR HG1  H  82.116   3.708  -2.051 1.00 . A C .  38 THR HG1  1 1 
       20 26468 1 1 38 THR HG21 H  78.725   2.712  -3.663 1.00 . A C .  38 THR HG21 1 1 
       20 26469 1 1 38 THR HG22 H  79.634   1.305  -3.113 1.00 . A C .  38 THR HG22 1 1 
       20 26470 1 1 38 THR HG23 H  80.368   2.437  -4.245 1.00 . A C .  38 THR HG23 1 1 
       20 26471 1 1 38 THR N    N  78.829   5.011  -2.841 1.00 . A C .  38 THR N    1 1 
       20 26472 1 1 38 THR O    O  79.582   4.497   0.647 1.00 . A C .  38 THR O    1 1 
       20 26473 1 1 38 THR OG1  O  81.390   3.900  -2.650 1.00 . A C .  38 THR OG1  1 1 
       20 26474 1 1 39 LYS C    C  79.741   7.647   1.144 1.00 . A C .  39 LYS C    1 1 
       20 26475 1 1 39 LYS CA   C  80.859   6.887   0.405 1.00 . A C .  39 LYS CA   1 1 
       20 26476 1 1 39 LYS CB   C  81.830   7.881  -0.247 1.00 . A C .  39 LYS CB   1 1 
       20 26477 1 1 39 LYS CD   C  82.949   8.612   1.867 1.00 . A C .  39 LYS CD   1 1 
       20 26478 1 1 39 LYS CE   C  83.156   7.635   3.030 1.00 . A C .  39 LYS CE   1 1 
       20 26479 1 1 39 LYS CG   C  83.152   7.893   0.528 1.00 . A C .  39 LYS CG   1 1 
       20 26480 1 1 39 LYS H    H  80.412   6.375  -1.652 1.00 . A C .  39 LYS H    1 1 
       20 26481 1 1 39 LYS HA   H  81.397   6.260   1.099 1.00 . A C .  39 LYS HA   1 1 
       20 26482 1 1 39 LYS HB2  H  82.014   7.589  -1.271 1.00 . A C .  39 LYS HB2  1 1 
       20 26483 1 1 39 LYS HB3  H  81.398   8.872  -0.228 1.00 . A C .  39 LYS HB3  1 1 
       20 26484 1 1 39 LYS HD2  H  83.659   9.423   1.948 1.00 . A C .  39 LYS HD2  1 1 
       20 26485 1 1 39 LYS HD3  H  81.944   9.009   1.912 1.00 . A C .  39 LYS HD3  1 1 
       20 26486 1 1 39 LYS HE2  H  82.202   7.271   3.389 1.00 . A C .  39 LYS HE2  1 1 
       20 26487 1 1 39 LYS HE3  H  83.782   6.811   2.727 1.00 . A C .  39 LYS HE3  1 1 
       20 26488 1 1 39 LYS HG2  H  83.478   6.880   0.703 1.00 . A C .  39 LYS HG2  1 1 
       20 26489 1 1 39 LYS HG3  H  83.901   8.417  -0.048 1.00 . A C .  39 LYS HG3  1 1 
       20 26490 1 1 39 LYS HZ1  H  84.793   8.697   3.762 1.00 . A C .  39 LYS HZ1  1 1 
       20 26491 1 1 39 LYS HZ2  H  83.913   7.876   4.957 1.00 . A C .  39 LYS HZ2  1 1 
       20 26492 1 1 39 LYS HZ3  H  83.295   9.305   4.271 1.00 . A C .  39 LYS HZ3  1 1 
       20 26493 1 1 39 LYS N    N  80.314   6.061  -0.729 1.00 . A C .  39 LYS N    1 1 
       20 26494 1 1 39 LYS NZ   N  83.840   8.439   4.084 1.00 . A C .  39 LYS NZ   1 1 
       20 26495 1 1 39 LYS O    O  79.865   7.944   2.320 1.00 . A C .  39 LYS O    1 1 
       20 26496 1 1 40 GLU C    C  76.490   7.750   1.699 1.00 . A C .  40 GLU C    1 1 
       20 26497 1 1 40 GLU CA   C  77.552   8.717   1.157 1.00 . A C .  40 GLU CA   1 1 
       20 26498 1 1 40 GLU CB   C  76.939   9.619   0.078 1.00 . A C .  40 GLU CB   1 1 
       20 26499 1 1 40 GLU CD   C  78.408  10.296  -1.833 1.00 . A C .  40 GLU CD   1 1 
       20 26500 1 1 40 GLU CG   C  77.974  10.641  -0.408 1.00 . A C .  40 GLU CG   1 1 
       20 26501 1 1 40 GLU H    H  78.574   7.726  -0.471 1.00 . A C .  40 GLU H    1 1 
       20 26502 1 1 40 GLU HA   H  77.947   9.323   1.958 1.00 . A C .  40 GLU HA   1 1 
       20 26503 1 1 40 GLU HB2  H  76.614   9.014  -0.754 1.00 . A C .  40 GLU HB2  1 1 
       20 26504 1 1 40 GLU HB3  H  76.088  10.141   0.490 1.00 . A C .  40 GLU HB3  1 1 
       20 26505 1 1 40 GLU HG2  H  77.536  11.628  -0.396 1.00 . A C .  40 GLU HG2  1 1 
       20 26506 1 1 40 GLU HG3  H  78.835  10.622   0.243 1.00 . A C .  40 GLU HG3  1 1 
       20 26507 1 1 40 GLU N    N  78.659   7.969   0.475 1.00 . A C .  40 GLU N    1 1 
       20 26508 1 1 40 GLU O    O  75.843   8.029   2.692 1.00 . A C .  40 GLU O    1 1 
       20 26509 1 1 40 GLU OE1  O  77.588  10.423  -2.729 1.00 . A C .  40 GLU OE1  1 1 
       20 26510 1 1 40 GLU OE2  O  79.552   9.913  -2.003 1.00 . A C .  40 GLU OE2  1 1 
       20 26511 1 1 41 LEU C    C  75.595   5.113   2.928 1.00 . A C .  41 LEU C    1 1 
       20 26512 1 1 41 LEU CA   C  75.261   5.651   1.526 1.00 . A C .  41 LEU CA   1 1 
       20 26513 1 1 41 LEU CB   C  75.253   4.522   0.497 1.00 . A C .  41 LEU CB   1 1 
       20 26514 1 1 41 LEU CD1  C  73.245   3.973  -0.912 1.00 . A C .  41 LEU CD1  1 1 
       20 26515 1 1 41 LEU CD2  C  73.985   2.400   0.888 1.00 . A C .  41 LEU CD2  1 1 
       20 26516 1 1 41 LEU CG   C  73.865   3.872   0.484 1.00 . A C .  41 LEU CG   1 1 
       20 26517 1 1 41 LEU H    H  76.819   6.424   0.248 1.00 . A C .  41 LEU H    1 1 
       20 26518 1 1 41 LEU HA   H  74.296   6.125   1.535 1.00 . A C .  41 LEU HA   1 1 
       20 26519 1 1 41 LEU HB2  H  75.477   4.924  -0.481 1.00 . A C .  41 LEU HB2  1 1 
       20 26520 1 1 41 LEU HB3  H  75.993   3.786   0.762 1.00 . A C .  41 LEU HB3  1 1 
       20 26521 1 1 41 LEU HD11 H  72.589   3.129  -1.076 1.00 . A C .  41 LEU HD11 1 1 
       20 26522 1 1 41 LEU HD12 H  74.025   3.970  -1.659 1.00 . A C .  41 LEU HD12 1 1 
       20 26523 1 1 41 LEU HD13 H  72.677   4.890  -0.987 1.00 . A C .  41 LEU HD13 1 1 
       20 26524 1 1 41 LEU HD21 H  73.012   2.027   1.169 1.00 . A C .  41 LEU HD21 1 1 
       20 26525 1 1 41 LEU HD22 H  74.663   2.311   1.727 1.00 . A C .  41 LEU HD22 1 1 
       20 26526 1 1 41 LEU HD23 H  74.365   1.826   0.058 1.00 . A C .  41 LEU HD23 1 1 
       20 26527 1 1 41 LEU HG   H  73.228   4.384   1.190 1.00 . A C .  41 LEU HG   1 1 
       20 26528 1 1 41 LEU N    N  76.293   6.624   1.051 1.00 . A C .  41 LEU N    1 1 
       20 26529 1 1 41 LEU O    O  74.718   4.675   3.647 1.00 . A C .  41 LEU O    1 1 
       20 26530 1 1 42 GLY C    C  76.401   5.432   5.733 1.00 . A C .  42 GLY C    1 1 
       20 26531 1 1 42 GLY CA   C  77.210   4.650   4.694 1.00 . A C .  42 GLY CA   1 1 
       20 26532 1 1 42 GLY H    H  77.544   5.510   2.744 1.00 . A C .  42 GLY H    1 1 
       20 26533 1 1 42 GLY HA2  H  76.978   3.598   4.770 1.00 . A C .  42 GLY HA2  1 1 
       20 26534 1 1 42 GLY HA3  H  78.264   4.801   4.867 1.00 . A C .  42 GLY HA3  1 1 
       20 26535 1 1 42 GLY N    N  76.847   5.148   3.331 1.00 . A C .  42 GLY N    1 1 
       20 26536 1 1 42 GLY O    O  75.830   4.861   6.644 1.00 . A C .  42 GLY O    1 1 
       20 26537 1 1 43 LYS C    C  74.043   7.215   6.393 1.00 . A C .  43 LYS C    1 1 
       20 26538 1 1 43 LYS CA   C  75.533   7.560   6.548 1.00 . A C .  43 LYS CA   1 1 
       20 26539 1 1 43 LYS CB   C  75.811   9.017   6.159 1.00 . A C .  43 LYS CB   1 1 
       20 26540 1 1 43 LYS CD   C  73.935  10.663   6.161 1.00 . A C .  43 LYS CD   1 1 
       20 26541 1 1 43 LYS CE   C  73.340  11.843   6.929 1.00 . A C .  43 LYS CE   1 1 
       20 26542 1 1 43 LYS CG   C  74.976   9.957   7.031 1.00 . A C .  43 LYS CG   1 1 
       20 26543 1 1 43 LYS H    H  76.787   7.168   4.834 1.00 . A C .  43 LYS H    1 1 
       20 26544 1 1 43 LYS HA   H  75.861   7.380   7.561 1.00 . A C .  43 LYS HA   1 1 
       20 26545 1 1 43 LYS HB2  H  76.861   9.234   6.305 1.00 . A C .  43 LYS HB2  1 1 
       20 26546 1 1 43 LYS HB3  H  75.554   9.167   5.122 1.00 . A C .  43 LYS HB3  1 1 
       20 26547 1 1 43 LYS HD2  H  74.406  11.020   5.257 1.00 . A C .  43 LYS HD2  1 1 
       20 26548 1 1 43 LYS HD3  H  73.151   9.967   5.908 1.00 . A C .  43 LYS HD3  1 1 
       20 26549 1 1 43 LYS HE2  H  72.778  11.490   7.782 1.00 . A C .  43 LYS HE2  1 1 
       20 26550 1 1 43 LYS HE3  H  74.119  12.519   7.246 1.00 . A C .  43 LYS HE3  1 1 
       20 26551 1 1 43 LYS HG2  H  74.477   9.386   7.803 1.00 . A C .  43 LYS HG2  1 1 
       20 26552 1 1 43 LYS HG3  H  75.620  10.694   7.487 1.00 . A C .  43 LYS HG3  1 1 
       20 26553 1 1 43 LYS HZ1  H  71.698  11.859   5.648 1.00 . A C .  43 LYS HZ1  1 1 
       20 26554 1 1 43 LYS HZ2  H  72.993  12.823   5.123 1.00 . A C .  43 LYS HZ2  1 1 
       20 26555 1 1 43 LYS HZ3  H  72.004  13.351   6.399 1.00 . A C .  43 LYS HZ3  1 1 
       20 26556 1 1 43 LYS N    N  76.330   6.736   5.587 1.00 . A C .  43 LYS N    1 1 
       20 26557 1 1 43 LYS NZ   N  72.441  12.520   5.951 1.00 . A C .  43 LYS NZ   1 1 
       20 26558 1 1 43 LYS O    O  73.332   7.068   7.368 1.00 . A C .  43 LYS O    1 1 
       20 26559 1 1 44 VAL C    C  71.804   5.418   5.721 1.00 . A C .  44 VAL C    1 1 
       20 26560 1 1 44 VAL CA   C  72.138   6.695   4.944 1.00 . A C .  44 VAL CA   1 1 
       20 26561 1 1 44 VAL CB   C  72.008   6.447   3.432 1.00 . A C .  44 VAL CB   1 1 
       20 26562 1 1 44 VAL CG1  C  70.663   5.770   3.129 1.00 . A C .  44 VAL CG1  1 1 
       20 26563 1 1 44 VAL CG2  C  72.086   7.781   2.686 1.00 . A C .  44 VAL CG2  1 1 
       20 26564 1 1 44 VAL H    H  74.178   7.171   4.404 1.00 . A C .  44 VAL H    1 1 
       20 26565 1 1 44 VAL HA   H  71.488   7.501   5.247 1.00 . A C .  44 VAL HA   1 1 
       20 26566 1 1 44 VAL HB   H  72.813   5.804   3.107 1.00 . A C .  44 VAL HB   1 1 
       20 26567 1 1 44 VAL HG11 H  69.917   6.120   3.828 1.00 . A C .  44 VAL HG11 1 1 
       20 26568 1 1 44 VAL HG12 H  70.770   4.696   3.225 1.00 . A C .  44 VAL HG12 1 1 
       20 26569 1 1 44 VAL HG13 H  70.354   6.011   2.123 1.00 . A C .  44 VAL HG13 1 1 
       20 26570 1 1 44 VAL HG21 H  71.382   8.477   3.116 1.00 . A C .  44 VAL HG21 1 1 
       20 26571 1 1 44 VAL HG22 H  71.845   7.627   1.645 1.00 . A C .  44 VAL HG22 1 1 
       20 26572 1 1 44 VAL HG23 H  73.086   8.181   2.771 1.00 . A C .  44 VAL HG23 1 1 
       20 26573 1 1 44 VAL N    N  73.577   7.061   5.170 1.00 . A C .  44 VAL N    1 1 
       20 26574 1 1 44 VAL O    O  70.811   5.348   6.422 1.00 . A C .  44 VAL O    1 1 
       20 26575 1 1 45 MET C    C  72.466   3.381   7.851 1.00 . A C .  45 MET C    1 1 
       20 26576 1 1 45 MET CA   C  72.379   3.135   6.340 1.00 . A C .  45 MET CA   1 1 
       20 26577 1 1 45 MET CB   C  73.473   2.164   5.873 1.00 . A C .  45 MET CB   1 1 
       20 26578 1 1 45 MET CE   C  71.245   0.291   4.369 1.00 . A C .  45 MET CE   1 1 
       20 26579 1 1 45 MET CG   C  73.364   1.938   4.364 1.00 . A C .  45 MET CG   1 1 
       20 26580 1 1 45 MET H    H  73.430   4.496   5.035 1.00 . A C .  45 MET H    1 1 
       20 26581 1 1 45 MET HA   H  71.408   2.745   6.082 1.00 . A C .  45 MET HA   1 1 
       20 26582 1 1 45 MET HB2  H  74.443   2.573   6.106 1.00 . A C .  45 MET HB2  1 1 
       20 26583 1 1 45 MET HB3  H  73.351   1.220   6.377 1.00 . A C .  45 MET HB3  1 1 
       20 26584 1 1 45 MET HE1  H  70.917   1.319   4.277 1.00 . A C .  45 MET HE1  1 1 
       20 26585 1 1 45 MET HE2  H  71.045  -0.061   5.366 1.00 . A C .  45 MET HE2  1 1 
       20 26586 1 1 45 MET HE3  H  70.718  -0.325   3.654 1.00 . A C .  45 MET HE3  1 1 
       20 26587 1 1 45 MET HG2  H  72.557   2.538   3.967 1.00 . A C .  45 MET HG2  1 1 
       20 26588 1 1 45 MET HG3  H  74.291   2.214   3.884 1.00 . A C .  45 MET HG3  1 1 
       20 26589 1 1 45 MET N    N  72.634   4.409   5.605 1.00 . A C .  45 MET N    1 1 
       20 26590 1 1 45 MET O    O  71.612   2.957   8.603 1.00 . A C .  45 MET O    1 1 
       20 26591 1 1 45 MET SD   S  73.020   0.196   4.052 1.00 . A C .  45 MET SD   1 1 
       20 26592 1 1 46 ARG C    C  72.365   5.085  10.296 1.00 . A C .  46 ARG C    1 1 
       20 26593 1 1 46 ARG CA   C  73.616   4.365   9.766 1.00 . A C .  46 ARG CA   1 1 
       20 26594 1 1 46 ARG CB   C  74.843   5.270   9.892 1.00 . A C .  46 ARG CB   1 1 
       20 26595 1 1 46 ARG CD   C  77.110   5.118  10.941 1.00 . A C .  46 ARG CD   1 1 
       20 26596 1 1 46 ARG CG   C  76.101   4.410  10.032 1.00 . A C .  46 ARG CG   1 1 
       20 26597 1 1 46 ARG CZ   C  76.682   3.890  12.984 1.00 . A C .  46 ARG CZ   1 1 
       20 26598 1 1 46 ARG H    H  74.154   4.423   7.670 1.00 . A C .  46 ARG H    1 1 
       20 26599 1 1 46 ARG HA   H  73.779   3.450  10.314 1.00 . A C .  46 ARG HA   1 1 
       20 26600 1 1 46 ARG HB2  H  74.925   5.889   9.013 1.00 . A C .  46 ARG HB2  1 1 
       20 26601 1 1 46 ARG HB3  H  74.738   5.896  10.765 1.00 . A C .  46 ARG HB3  1 1 
       20 26602 1 1 46 ARG HD2  H  78.071   4.623  10.888 1.00 . A C .  46 ARG HD2  1 1 
       20 26603 1 1 46 ARG HD3  H  77.205   6.157  10.666 1.00 . A C .  46 ARG HD3  1 1 
       20 26604 1 1 46 ARG HE   H  76.056   5.754  12.712 1.00 . A C .  46 ARG HE   1 1 
       20 26605 1 1 46 ARG HG2  H  75.838   3.456  10.461 1.00 . A C .  46 ARG HG2  1 1 
       20 26606 1 1 46 ARG HG3  H  76.544   4.257   9.059 1.00 . A C .  46 ARG HG3  1 1 
       20 26607 1 1 46 ARG HH11 H  78.677   4.004  13.034 1.00 . A C .  46 ARG HH11 1 1 
       20 26608 1 1 46 ARG HH12 H  77.988   2.617  13.810 1.00 . A C .  46 ARG HH12 1 1 
       20 26609 1 1 46 ARG HH21 H  74.717   3.527  13.096 1.00 . A C .  46 ARG HH21 1 1 
       20 26610 1 1 46 ARG HH22 H  75.739   2.352  13.852 1.00 . A C .  46 ARG HH22 1 1 
       20 26611 1 1 46 ARG N    N  73.483   4.078   8.299 1.00 . A C .  46 ARG N    1 1 
       20 26612 1 1 46 ARG NE   N  76.539   4.998  12.314 1.00 . A C .  46 ARG NE   1 1 
       20 26613 1 1 46 ARG NH1  N  77.874   3.473  13.304 1.00 . A C .  46 ARG NH1  1 1 
       20 26614 1 1 46 ARG NH2  N  75.633   3.205  13.340 1.00 . A C .  46 ARG NH2  1 1 
       20 26615 1 1 46 ARG O    O  71.973   4.911  11.433 1.00 . A C .  46 ARG O    1 1 
       20 26616 1 1 47 MET C    C  69.293   5.679   9.896 1.00 . A C .  47 MET C    1 1 
       20 26617 1 1 47 MET CA   C  70.510   6.621   9.898 1.00 . A C .  47 MET CA   1 1 
       20 26618 1 1 47 MET CB   C  70.347   7.720   8.843 1.00 . A C .  47 MET CB   1 1 
       20 26619 1 1 47 MET CE   C  68.827   9.740   6.808 1.00 . A C .  47 MET CE   1 1 
       20 26620 1 1 47 MET CG   C  69.296   8.739   9.292 1.00 . A C .  47 MET CG   1 1 
       20 26621 1 1 47 MET H    H  72.081   6.001   8.561 1.00 . A C .  47 MET H    1 1 
       20 26622 1 1 47 MET HA   H  70.647   7.063  10.872 1.00 . A C .  47 MET HA   1 1 
       20 26623 1 1 47 MET HB2  H  71.293   8.223   8.702 1.00 . A C .  47 MET HB2  1 1 
       20 26624 1 1 47 MET HB3  H  70.038   7.275   7.910 1.00 . A C .  47 MET HB3  1 1 
       20 26625 1 1 47 MET HE1  H  68.727   8.664   6.822 1.00 . A C .  47 MET HE1  1 1 
       20 26626 1 1 47 MET HE2  H  69.478  10.028   5.997 1.00 . A C .  47 MET HE2  1 1 
       20 26627 1 1 47 MET HE3  H  67.858  10.197   6.668 1.00 . A C .  47 MET HE3  1 1 
       20 26628 1 1 47 MET HG2  H  68.308   8.353   9.088 1.00 . A C .  47 MET HG2  1 1 
       20 26629 1 1 47 MET HG3  H  69.400   8.924  10.349 1.00 . A C .  47 MET HG3  1 1 
       20 26630 1 1 47 MET N    N  71.741   5.885   9.471 1.00 . A C .  47 MET N    1 1 
       20 26631 1 1 47 MET O    O  68.355   5.874  10.640 1.00 . A C .  47 MET O    1 1 
       20 26632 1 1 47 MET SD   S  69.534  10.288   8.381 1.00 . A C .  47 MET SD   1 1 
       20 26633 1 1 48 LEU C    C  68.383   2.489   9.918 1.00 . A C .  48 LEU C    1 1 
       20 26634 1 1 48 LEU CA   C  68.142   3.714   9.017 1.00 . A C .  48 LEU CA   1 1 
       20 26635 1 1 48 LEU CB   C  68.043   3.289   7.550 1.00 . A C .  48 LEU CB   1 1 
       20 26636 1 1 48 LEU CD1  C  67.793   5.159   5.908 1.00 . A C .  48 LEU CD1  1 1 
       20 26637 1 1 48 LEU CD2  C  66.106   3.326   5.964 1.00 . A C .  48 LEU CD2  1 1 
       20 26638 1 1 48 LEU CG   C  67.040   4.188   6.817 1.00 . A C .  48 LEU CG   1 1 
       20 26639 1 1 48 LEU H    H  70.072   4.525   8.472 1.00 . A C .  48 LEU H    1 1 
       20 26640 1 1 48 LEU HA   H  67.237   4.219   9.311 1.00 . A C .  48 LEU HA   1 1 
       20 26641 1 1 48 LEU HB2  H  69.014   3.377   7.086 1.00 . A C .  48 LEU HB2  1 1 
       20 26642 1 1 48 LEU HB3  H  67.711   2.264   7.494 1.00 . A C .  48 LEU HB3  1 1 
       20 26643 1 1 48 LEU HD11 H  68.564   5.656   6.476 1.00 . A C .  48 LEU HD11 1 1 
       20 26644 1 1 48 LEU HD12 H  67.104   5.894   5.518 1.00 . A C .  48 LEU HD12 1 1 
       20 26645 1 1 48 LEU HD13 H  68.243   4.615   5.090 1.00 . A C .  48 LEU HD13 1 1 
       20 26646 1 1 48 LEU HD21 H  65.253   3.912   5.661 1.00 . A C .  48 LEU HD21 1 1 
       20 26647 1 1 48 LEU HD22 H  65.771   2.476   6.540 1.00 . A C .  48 LEU HD22 1 1 
       20 26648 1 1 48 LEU HD23 H  66.633   2.979   5.087 1.00 . A C .  48 LEU HD23 1 1 
       20 26649 1 1 48 LEU HG   H  66.457   4.747   7.539 1.00 . A C .  48 LEU HG   1 1 
       20 26650 1 1 48 LEU N    N  69.304   4.663   9.066 1.00 . A C .  48 LEU N    1 1 
       20 26651 1 1 48 LEU O    O  67.794   1.442   9.721 1.00 . A C .  48 LEU O    1 1 
       20 26652 1 1 49 GLY C    C  70.448   0.454  11.183 1.00 . A C .  49 GLY C    1 1 
       20 26653 1 1 49 GLY CA   C  69.490   1.465  11.831 1.00 . A C .  49 GLY CA   1 1 
       20 26654 1 1 49 GLY H    H  69.682   3.468  11.063 1.00 . A C .  49 GLY H    1 1 
       20 26655 1 1 49 GLY HA2  H  69.928   1.836  12.747 1.00 . A C .  49 GLY HA2  1 1 
       20 26656 1 1 49 GLY HA3  H  68.558   0.971  12.059 1.00 . A C .  49 GLY HA3  1 1 
       20 26657 1 1 49 GLY N    N  69.228   2.614  10.912 1.00 . A C .  49 GLY N    1 1 
       20 26658 1 1 49 GLY O    O  70.318  -0.736  11.390 1.00 . A C .  49 GLY O    1 1 
       20 26659 1 1 50 GLN C    C  73.810   0.297  10.202 1.00 . A C .  50 GLN C    1 1 
       20 26660 1 1 50 GLN CA   C  72.377  -0.057   9.784 1.00 . A C .  50 GLN CA   1 1 
       20 26661 1 1 50 GLN CB   C  72.230   0.093   8.259 1.00 . A C .  50 GLN CB   1 1 
       20 26662 1 1 50 GLN CD   C  69.999  -0.970   7.780 1.00 . A C .  50 GLN CD   1 1 
       20 26663 1 1 50 GLN CG   C  70.771   0.353   7.855 1.00 . A C .  50 GLN CG   1 1 
       20 26664 1 1 50 GLN H    H  71.515   1.871  10.269 1.00 . A C .  50 GLN H    1 1 
       20 26665 1 1 50 GLN HA   H  72.142  -1.068  10.078 1.00 . A C .  50 GLN HA   1 1 
       20 26666 1 1 50 GLN HB2  H  72.837   0.917   7.928 1.00 . A C .  50 GLN HB2  1 1 
       20 26667 1 1 50 GLN HB3  H  72.573  -0.812   7.781 1.00 . A C .  50 GLN HB3  1 1 
       20 26668 1 1 50 GLN HE21 H  68.560  -0.364   9.004 1.00 . A C .  50 GLN HE21 1 1 
       20 26669 1 1 50 GLN HE22 H  68.393  -1.944   8.418 1.00 . A C .  50 GLN HE22 1 1 
       20 26670 1 1 50 GLN HG2  H  70.303   1.002   8.579 1.00 . A C .  50 GLN HG2  1 1 
       20 26671 1 1 50 GLN HG3  H  70.754   0.833   6.885 1.00 . A C .  50 GLN HG3  1 1 
       20 26672 1 1 50 GLN N    N  71.414   0.906  10.418 1.00 . A C .  50 GLN N    1 1 
       20 26673 1 1 50 GLN NE2  N  68.892  -1.104   8.456 1.00 . A C .  50 GLN NE2  1 1 
       20 26674 1 1 50 GLN O    O  74.063   1.359  10.736 1.00 . A C .  50 GLN O    1 1 
       20 26675 1 1 50 GLN OE1  O  70.403  -1.888   7.091 1.00 . A C .  50 GLN OE1  1 1 
       20 26676 1 1 51 ASN C    C  77.185  -0.881   9.379 1.00 . A C .  51 ASN C    1 1 
       20 26677 1 1 51 ASN CA   C  76.162  -0.270  10.361 1.00 . A C .  51 ASN CA   1 1 
       20 26678 1 1 51 ASN CB   C  76.299  -0.884  11.759 1.00 . A C .  51 ASN CB   1 1 
       20 26679 1 1 51 ASN CG   C  77.311  -0.086  12.580 1.00 . A C .  51 ASN CG   1 1 
       20 26680 1 1 51 ASN H    H  74.540  -1.435   9.536 1.00 . A C .  51 ASN H    1 1 
       20 26681 1 1 51 ASN HA   H  76.306   0.795  10.413 1.00 . A C .  51 ASN HA   1 1 
       20 26682 1 1 51 ASN HB2  H  75.340  -0.861  12.257 1.00 . A C .  51 ASN HB2  1 1 
       20 26683 1 1 51 ASN HB3  H  76.633  -1.907  11.673 1.00 . A C .  51 ASN HB3  1 1 
       20 26684 1 1 51 ASN HD21 H  78.884  -0.852  11.648 1.00 . A C .  51 ASN HD21 1 1 
       20 26685 1 1 51 ASN HD22 H  79.239   0.274  12.868 1.00 . A C .  51 ASN HD22 1 1 
       20 26686 1 1 51 ASN N    N  74.754  -0.580   9.966 1.00 . A C .  51 ASN N    1 1 
       20 26687 1 1 51 ASN ND2  N  78.583  -0.234  12.346 1.00 . A C .  51 ASN ND2  1 1 
       20 26688 1 1 51 ASN O    O  78.159  -1.479   9.800 1.00 . A C .  51 ASN O    1 1 
       20 26689 1 1 51 ASN OD1  O  76.940   0.681  13.443 1.00 . A C .  51 ASN OD1  1 1 
       20 26690 1 1 52 PRO C    C  79.085  -0.273   6.902 1.00 . A C .  52 PRO C    1 1 
       20 26691 1 1 52 PRO CA   C  77.880  -1.215   7.068 1.00 . A C .  52 PRO CA   1 1 
       20 26692 1 1 52 PRO CB   C  77.037  -1.213   5.799 1.00 . A C .  52 PRO CB   1 1 
       20 26693 1 1 52 PRO CD   C  75.800   0.009   7.496 1.00 . A C .  52 PRO CD   1 1 
       20 26694 1 1 52 PRO CG   C  75.996  -0.152   6.015 1.00 . A C .  52 PRO CG   1 1 
       20 26695 1 1 52 PRO HA   H  78.196  -2.219   7.304 1.00 . A C .  52 PRO HA   1 1 
       20 26696 1 1 52 PRO HB2  H  77.654  -0.971   4.943 1.00 . A C .  52 PRO HB2  1 1 
       20 26697 1 1 52 PRO HB3  H  76.562  -2.170   5.661 1.00 . A C .  52 PRO HB3  1 1 
       20 26698 1 1 52 PRO HD2  H  75.805   1.057   7.765 1.00 . A C .  52 PRO HD2  1 1 
       20 26699 1 1 52 PRO HD3  H  74.877  -0.455   7.801 1.00 . A C .  52 PRO HD3  1 1 
       20 26700 1 1 52 PRO HG2  H  76.329   0.785   5.589 1.00 . A C .  52 PRO HG2  1 1 
       20 26701 1 1 52 PRO HG3  H  75.067  -0.453   5.562 1.00 . A C .  52 PRO HG3  1 1 
       20 26702 1 1 52 PRO N    N  76.945  -0.693   8.100 1.00 . A C .  52 PRO N    1 1 
       20 26703 1 1 52 PRO O    O  78.931   0.934   6.866 1.00 . A C .  52 PRO O    1 1 
       20 26704 1 1 53 THR C    C  81.597   0.463   5.108 1.00 . A C .  53 THR C    1 1 
       20 26705 1 1 53 THR CA   C  81.474   0.077   6.590 1.00 . A C .  53 THR CA   1 1 
       20 26706 1 1 53 THR CB   C  82.681  -0.759   7.033 1.00 . A C .  53 THR CB   1 1 
       20 26707 1 1 53 THR CG2  C  82.667  -0.933   8.555 1.00 . A C .  53 THR CG2  1 1 
       20 26708 1 1 53 THR H    H  80.384  -1.774   6.792 1.00 . A C .  53 THR H    1 1 
       20 26709 1 1 53 THR HA   H  81.390   0.961   7.203 1.00 . A C .  53 THR HA   1 1 
       20 26710 1 1 53 THR HB   H  83.591  -0.254   6.745 1.00 . A C .  53 THR HB   1 1 
       20 26711 1 1 53 THR HG1  H  83.491  -2.448   6.495 1.00 . A C .  53 THR HG1  1 1 
       20 26712 1 1 53 THR HG21 H  83.360  -0.236   9.004 1.00 . A C .  53 THR HG21 1 1 
       20 26713 1 1 53 THR HG22 H  82.962  -1.943   8.802 1.00 . A C .  53 THR HG22 1 1 
       20 26714 1 1 53 THR HG23 H  81.674  -0.745   8.932 1.00 . A C .  53 THR HG23 1 1 
       20 26715 1 1 53 THR N    N  80.276  -0.805   6.778 1.00 . A C .  53 THR N    1 1 
       20 26716 1 1 53 THR O    O  80.992  -0.157   4.258 1.00 . A C .  53 THR O    1 1 
       20 26717 1 1 53 THR OG1  O  82.627  -2.037   6.408 1.00 . A C .  53 THR OG1  1 1 
       20 26718 1 1 54 PRO C    C  83.273   0.923   2.565 1.00 . A C .  54 PRO C    1 1 
       20 26719 1 1 54 PRO CA   C  82.559   1.963   3.448 1.00 . A C .  54 PRO CA   1 1 
       20 26720 1 1 54 PRO CB   C  83.393   3.232   3.620 1.00 . A C .  54 PRO CB   1 1 
       20 26721 1 1 54 PRO CD   C  83.143   2.271   5.808 1.00 . A C .  54 PRO CD   1 1 
       20 26722 1 1 54 PRO CG   C  84.081   3.061   4.936 1.00 . A C .  54 PRO CG   1 1 
       20 26723 1 1 54 PRO HA   H  81.605   2.221   3.015 1.00 . A C .  54 PRO HA   1 1 
       20 26724 1 1 54 PRO HB2  H  84.119   3.312   2.820 1.00 . A C .  54 PRO HB2  1 1 
       20 26725 1 1 54 PRO HB3  H  82.755   4.104   3.643 1.00 . A C .  54 PRO HB3  1 1 
       20 26726 1 1 54 PRO HD2  H  83.696   1.623   6.475 1.00 . A C .  54 PRO HD2  1 1 
       20 26727 1 1 54 PRO HD3  H  82.489   2.925   6.364 1.00 . A C .  54 PRO HD3  1 1 
       20 26728 1 1 54 PRO HG2  H  85.007   2.523   4.802 1.00 . A C .  54 PRO HG2  1 1 
       20 26729 1 1 54 PRO HG3  H  84.268   4.024   5.385 1.00 . A C .  54 PRO HG3  1 1 
       20 26730 1 1 54 PRO N    N  82.369   1.483   4.847 1.00 . A C .  54 PRO N    1 1 
       20 26731 1 1 54 PRO O    O  83.005   0.829   1.383 1.00 . A C .  54 PRO O    1 1 
       20 26732 1 1 55 GLU C    C  83.973  -2.090   1.987 1.00 . A C .  55 GLU C    1 1 
       20 26733 1 1 55 GLU CA   C  84.883  -0.888   2.292 1.00 . A C .  55 GLU CA   1 1 
       20 26734 1 1 55 GLU CB   C  86.103  -1.320   3.129 1.00 . A C .  55 GLU CB   1 1 
       20 26735 1 1 55 GLU CD   C  86.139  -0.953   5.615 1.00 . A C .  55 GLU CD   1 1 
       20 26736 1 1 55 GLU CG   C  85.658  -1.876   4.492 1.00 . A C .  55 GLU CG   1 1 
       20 26737 1 1 55 GLU H    H  84.371   0.234   4.074 1.00 . A C .  55 GLU H    1 1 
       20 26738 1 1 55 GLU HA   H  85.219  -0.449   1.367 1.00 . A C .  55 GLU HA   1 1 
       20 26739 1 1 55 GLU HB2  H  86.654  -2.082   2.596 1.00 . A C .  55 GLU HB2  1 1 
       20 26740 1 1 55 GLU HB3  H  86.745  -0.466   3.288 1.00 . A C .  55 GLU HB3  1 1 
       20 26741 1 1 55 GLU HG2  H  84.582  -1.944   4.521 1.00 . A C .  55 GLU HG2  1 1 
       20 26742 1 1 55 GLU HG3  H  86.082  -2.860   4.634 1.00 . A C .  55 GLU HG3  1 1 
       20 26743 1 1 55 GLU N    N  84.169   0.144   3.118 1.00 . A C .  55 GLU N    1 1 
       20 26744 1 1 55 GLU O    O  84.127  -2.745   0.972 1.00 . A C .  55 GLU O    1 1 
       20 26745 1 1 55 GLU OE1  O  85.600   0.135   5.731 1.00 . A C .  55 GLU OE1  1 1 
       20 26746 1 1 55 GLU OE2  O  87.034  -1.351   6.338 1.00 . A C .  55 GLU OE2  1 1 
       20 26747 1 1 56 GLU C    C  80.803  -3.077   1.967 1.00 . A C .  56 GLU C    1 1 
       20 26748 1 1 56 GLU CA   C  82.123  -3.547   2.596 1.00 . A C .  56 GLU CA   1 1 
       20 26749 1 1 56 GLU CB   C  81.898  -4.167   3.977 1.00 . A C .  56 GLU CB   1 1 
       20 26750 1 1 56 GLU CD   C  83.202  -5.199   5.856 1.00 . A C .  56 GLU CD   1 1 
       20 26751 1 1 56 GLU CG   C  83.103  -5.048   4.337 1.00 . A C .  56 GLU CG   1 1 
       20 26752 1 1 56 GLU H    H  82.918  -1.845   3.657 1.00 . A C .  56 GLU H    1 1 
       20 26753 1 1 56 GLU HA   H  82.604  -4.263   1.949 1.00 . A C .  56 GLU HA   1 1 
       20 26754 1 1 56 GLU HB2  H  81.792  -3.382   4.711 1.00 . A C .  56 GLU HB2  1 1 
       20 26755 1 1 56 GLU HB3  H  81.005  -4.770   3.962 1.00 . A C .  56 GLU HB3  1 1 
       20 26756 1 1 56 GLU HG2  H  82.981  -6.024   3.888 1.00 . A C .  56 GLU HG2  1 1 
       20 26757 1 1 56 GLU HG3  H  84.010  -4.595   3.963 1.00 . A C .  56 GLU HG3  1 1 
       20 26758 1 1 56 GLU N    N  83.030  -2.386   2.846 1.00 . A C .  56 GLU N    1 1 
       20 26759 1 1 56 GLU O    O  80.168  -3.805   1.224 1.00 . A C .  56 GLU O    1 1 
       20 26760 1 1 56 GLU OE1  O  82.510  -6.045   6.393 1.00 . A C .  56 GLU OE1  1 1 
       20 26761 1 1 56 GLU OE2  O  83.978  -4.473   6.455 1.00 . A C .  56 GLU OE2  1 1 
       20 26762 1 1 57 LEU C    C  79.232  -1.315   0.117 1.00 . A C .  57 LEU C    1 1 
       20 26763 1 1 57 LEU CA   C  79.132  -1.332   1.649 1.00 . A C .  57 LEU CA   1 1 
       20 26764 1 1 57 LEU CB   C  78.999   0.087   2.200 1.00 . A C .  57 LEU CB   1 1 
       20 26765 1 1 57 LEU CD1  C  76.497   0.099   2.408 1.00 . A C .  57 LEU CD1  1 1 
       20 26766 1 1 57 LEU CD2  C  77.742   2.229   1.967 1.00 . A C .  57 LEU CD2  1 1 
       20 26767 1 1 57 LEU CG   C  77.702   0.724   1.691 1.00 . A C .  57 LEU CG   1 1 
       20 26768 1 1 57 LEU H    H  80.934  -1.294   2.833 1.00 . A C .  57 LEU H    1 1 
       20 26769 1 1 57 LEU HA   H  78.291  -1.930   1.965 1.00 . A C .  57 LEU HA   1 1 
       20 26770 1 1 57 LEU HB2  H  78.986   0.051   3.280 1.00 . A C .  57 LEU HB2  1 1 
       20 26771 1 1 57 LEU HB3  H  79.842   0.678   1.873 1.00 . A C .  57 LEU HB3  1 1 
       20 26772 1 1 57 LEU HD11 H  76.041  -0.645   1.769 1.00 . A C .  57 LEU HD11 1 1 
       20 26773 1 1 57 LEU HD12 H  75.776   0.868   2.637 1.00 . A C .  57 LEU HD12 1 1 
       20 26774 1 1 57 LEU HD13 H  76.826  -0.368   3.325 1.00 . A C .  57 LEU HD13 1 1 
       20 26775 1 1 57 LEU HD21 H  77.606   2.769   1.042 1.00 . A C .  57 LEU HD21 1 1 
       20 26776 1 1 57 LEU HD22 H  78.697   2.491   2.399 1.00 . A C .  57 LEU HD22 1 1 
       20 26777 1 1 57 LEU HD23 H  76.951   2.488   2.655 1.00 . A C .  57 LEU HD23 1 1 
       20 26778 1 1 57 LEU HG   H  77.613   0.556   0.626 1.00 . A C .  57 LEU HG   1 1 
       20 26779 1 1 57 LEU N    N  80.399  -1.862   2.243 1.00 . A C .  57 LEU N    1 1 
       20 26780 1 1 57 LEU O    O  78.242  -1.471  -0.573 1.00 . A C .  57 LEU O    1 1 
       20 26781 1 1 58 GLN C    C  79.970  -2.401  -2.503 1.00 . A C .  58 GLN C    1 1 
       20 26782 1 1 58 GLN CA   C  80.589  -1.129  -1.908 1.00 . A C .  58 GLN CA   1 1 
       20 26783 1 1 58 GLN CB   C  82.102  -1.101  -2.141 1.00 . A C .  58 GLN CB   1 1 
       20 26784 1 1 58 GLN CD   C  83.345  -1.185  -4.314 1.00 . A C .  58 GLN CD   1 1 
       20 26785 1 1 58 GLN CG   C  82.421  -0.339  -3.433 1.00 . A C .  58 GLN CG   1 1 
       20 26786 1 1 58 GLN H    H  81.209  -1.019   0.162 1.00 . A C .  58 GLN H    1 1 
       20 26787 1 1 58 GLN HA   H  80.129  -0.250  -2.334 1.00 . A C .  58 GLN HA   1 1 
       20 26788 1 1 58 GLN HB2  H  82.584  -0.611  -1.307 1.00 . A C .  58 GLN HB2  1 1 
       20 26789 1 1 58 GLN HB3  H  82.469  -2.113  -2.224 1.00 . A C .  58 GLN HB3  1 1 
       20 26790 1 1 58 GLN HE21 H  81.880  -1.815  -5.491 1.00 . A C .  58 GLN HE21 1 1 
       20 26791 1 1 58 GLN HE22 H  83.428  -2.393  -5.882 1.00 . A C .  58 GLN HE22 1 1 
       20 26792 1 1 58 GLN HG2  H  81.506  -0.133  -3.969 1.00 . A C .  58 GLN HG2  1 1 
       20 26793 1 1 58 GLN HG3  H  82.912   0.589  -3.191 1.00 . A C .  58 GLN HG3  1 1 
       20 26794 1 1 58 GLN N    N  80.423  -1.138  -0.418 1.00 . A C .  58 GLN N    1 1 
       20 26795 1 1 58 GLN NE2  N  82.843  -1.854  -5.311 1.00 . A C .  58 GLN NE2  1 1 
       20 26796 1 1 58 GLN O    O  79.217  -2.344  -3.454 1.00 . A C .  58 GLN O    1 1 
       20 26797 1 1 58 GLN OE1  O  84.538  -1.234  -4.095 1.00 . A C .  58 GLN OE1  1 1 
       20 26798 1 1 59 GLU C    C  78.148  -4.771  -2.296 1.00 . A C .  59 GLU C    1 1 
       20 26799 1 1 59 GLU CA   C  79.676  -4.820  -2.444 1.00 . A C .  59 GLU CA   1 1 
       20 26800 1 1 59 GLU CB   C  80.279  -5.931  -1.571 1.00 . A C .  59 GLU CB   1 1 
       20 26801 1 1 59 GLU CD   C  80.443  -8.431  -1.440 1.00 . A C .  59 GLU CD   1 1 
       20 26802 1 1 59 GLU CG   C  79.547  -7.253  -1.831 1.00 . A C .  59 GLU CG   1 1 
       20 26803 1 1 59 GLU H    H  80.863  -3.562  -1.151 1.00 . A C .  59 GLU H    1 1 
       20 26804 1 1 59 GLU HA   H  79.950  -4.969  -3.477 1.00 . A C .  59 GLU HA   1 1 
       20 26805 1 1 59 GLU HB2  H  81.327  -6.047  -1.810 1.00 . A C .  59 GLU HB2  1 1 
       20 26806 1 1 59 GLU HB3  H  80.176  -5.665  -0.530 1.00 . A C .  59 GLU HB3  1 1 
       20 26807 1 1 59 GLU HG2  H  78.641  -7.283  -1.245 1.00 . A C .  59 GLU HG2  1 1 
       20 26808 1 1 59 GLU HG3  H  79.298  -7.328  -2.879 1.00 . A C .  59 GLU HG3  1 1 
       20 26809 1 1 59 GLU N    N  80.267  -3.546  -1.930 1.00 . A C .  59 GLU N    1 1 
       20 26810 1 1 59 GLU O    O  77.419  -5.108  -3.208 1.00 . A C .  59 GLU O    1 1 
       20 26811 1 1 59 GLU OE1  O  80.684  -8.601  -0.256 1.00 . A C .  59 GLU OE1  1 1 
       20 26812 1 1 59 GLU OE2  O  80.865  -9.148  -2.330 1.00 . A C .  59 GLU OE2  1 1 
       20 26813 1 1 60 MET C    C  75.557  -3.305  -1.987 1.00 . A C .  60 MET C    1 1 
       20 26814 1 1 60 MET CA   C  76.184  -4.238  -0.943 1.00 . A C .  60 MET CA   1 1 
       20 26815 1 1 60 MET CB   C  76.024  -3.672   0.469 1.00 . A C .  60 MET CB   1 1 
       20 26816 1 1 60 MET CE   C  73.431  -3.522   1.953 1.00 . A C .  60 MET CE   1 1 
       20 26817 1 1 60 MET CG   C  75.752  -4.826   1.433 1.00 . A C .  60 MET CG   1 1 
       20 26818 1 1 60 MET H    H  78.278  -4.056  -0.442 1.00 . A C .  60 MET H    1 1 
       20 26819 1 1 60 MET HA   H  75.730  -5.214  -0.996 1.00 . A C .  60 MET HA   1 1 
       20 26820 1 1 60 MET HB2  H  76.932  -3.159   0.760 1.00 . A C .  60 MET HB2  1 1 
       20 26821 1 1 60 MET HB3  H  75.195  -2.980   0.492 1.00 . A C .  60 MET HB3  1 1 
       20 26822 1 1 60 MET HE1  H  72.525  -3.645   2.534 1.00 . A C .  60 MET HE1  1 1 
       20 26823 1 1 60 MET HE2  H  73.324  -4.033   1.010 1.00 . A C .  60 MET HE2  1 1 
       20 26824 1 1 60 MET HE3  H  73.615  -2.470   1.770 1.00 . A C .  60 MET HE3  1 1 
       20 26825 1 1 60 MET HG2  H  75.172  -5.584   0.926 1.00 . A C .  60 MET HG2  1 1 
       20 26826 1 1 60 MET HG3  H  76.691  -5.249   1.759 1.00 . A C .  60 MET HG3  1 1 
       20 26827 1 1 60 MET N    N  77.663  -4.334  -1.156 1.00 . A C .  60 MET N    1 1 
       20 26828 1 1 60 MET O    O  74.575  -3.644  -2.619 1.00 . A C .  60 MET O    1 1 
       20 26829 1 1 60 MET SD   S  74.827  -4.217   2.867 1.00 . A C .  60 MET SD   1 1 
       20 26830 1 1 61 ILE C    C  75.776  -1.735  -4.621 1.00 . A C .  61 ILE C    1 1 
       20 26831 1 1 61 ILE CA   C  75.569  -1.187  -3.193 1.00 . A C .  61 ILE CA   1 1 
       20 26832 1 1 61 ILE CB   C  76.331   0.132  -2.971 1.00 . A C .  61 ILE CB   1 1 
       20 26833 1 1 61 ILE CD1  C  76.426   2.188  -1.524 1.00 . A C .  61 ILE CD1  1 1 
       20 26834 1 1 61 ILE CG1  C  75.615   0.940  -1.878 1.00 . A C .  61 ILE CG1  1 1 
       20 26835 1 1 61 ILE CG2  C  76.361   0.947  -4.271 1.00 . A C .  61 ILE CG2  1 1 
       20 26836 1 1 61 ILE H    H  76.922  -1.891  -1.661 1.00 . A C .  61 ILE H    1 1 
       20 26837 1 1 61 ILE HA   H  74.517  -1.030  -3.009 1.00 . A C .  61 ILE HA   1 1 
       20 26838 1 1 61 ILE HB   H  77.343  -0.084  -2.657 1.00 . A C .  61 ILE HB   1 1 
       20 26839 1 1 61 ILE HD11 H  77.263   1.909  -0.900 1.00 . A C .  61 ILE HD11 1 1 
       20 26840 1 1 61 ILE HD12 H  75.796   2.889  -0.993 1.00 . A C .  61 ILE HD12 1 1 
       20 26841 1 1 61 ILE HD13 H  76.789   2.652  -2.429 1.00 . A C .  61 ILE HD13 1 1 
       20 26842 1 1 61 ILE HG12 H  74.640   1.238  -2.236 1.00 . A C .  61 ILE HG12 1 1 
       20 26843 1 1 61 ILE HG13 H  75.501   0.327  -0.995 1.00 . A C .  61 ILE HG13 1 1 
       20 26844 1 1 61 ILE HG21 H  75.426   0.820  -4.795 1.00 . A C .  61 ILE HG21 1 1 
       20 26845 1 1 61 ILE HG22 H  77.173   0.601  -4.894 1.00 . A C .  61 ILE HG22 1 1 
       20 26846 1 1 61 ILE HG23 H  76.505   1.992  -4.040 1.00 . A C .  61 ILE HG23 1 1 
       20 26847 1 1 61 ILE N    N  76.125  -2.139  -2.180 1.00 . A C .  61 ILE N    1 1 
       20 26848 1 1 61 ILE O    O  74.853  -1.754  -5.412 1.00 . A C .  61 ILE O    1 1 
       20 26849 1 1 62 ASP C    C  76.341  -3.963  -6.608 1.00 . A C .  62 ASP C    1 1 
       20 26850 1 1 62 ASP CA   C  77.214  -2.722  -6.338 1.00 . A C .  62 ASP CA   1 1 
       20 26851 1 1 62 ASP CB   C  78.705  -3.091  -6.388 1.00 . A C .  62 ASP CB   1 1 
       20 26852 1 1 62 ASP CG   C  79.518  -1.893  -6.887 1.00 . A C .  62 ASP CG   1 1 
       20 26853 1 1 62 ASP H    H  77.702  -2.157  -4.305 1.00 . A C .  62 ASP H    1 1 
       20 26854 1 1 62 ASP HA   H  77.005  -1.962  -7.076 1.00 . A C .  62 ASP HA   1 1 
       20 26855 1 1 62 ASP HB2  H  79.042  -3.370  -5.402 1.00 . A C .  62 ASP HB2  1 1 
       20 26856 1 1 62 ASP HB3  H  78.848  -3.921  -7.064 1.00 . A C .  62 ASP HB3  1 1 
       20 26857 1 1 62 ASP N    N  76.970  -2.180  -4.957 1.00 . A C .  62 ASP N    1 1 
       20 26858 1 1 62 ASP O    O  75.807  -4.119  -7.688 1.00 . A C .  62 ASP O    1 1 
       20 26859 1 1 62 ASP OD1  O  79.663  -1.761  -8.090 1.00 . A C .  62 ASP OD1  1 1 
       20 26860 1 1 62 ASP OD2  O  79.985  -1.129  -6.057 1.00 . A C .  62 ASP OD2  1 1 
       20 26861 1 1 63 GLU C    C  73.899  -5.666  -6.198 1.00 . A C .  63 GLU C    1 1 
       20 26862 1 1 63 GLU CA   C  75.342  -6.067  -5.864 1.00 . A C .  63 GLU CA   1 1 
       20 26863 1 1 63 GLU CB   C  75.379  -6.846  -4.544 1.00 . A C .  63 GLU CB   1 1 
       20 26864 1 1 63 GLU CD   C  75.978  -9.023  -5.632 1.00 . A C .  63 GLU CD   1 1 
       20 26865 1 1 63 GLU CG   C  74.933  -8.297  -4.782 1.00 . A C .  63 GLU CG   1 1 
       20 26866 1 1 63 GLU H    H  76.624  -4.702  -4.773 1.00 . A C .  63 GLU H    1 1 
       20 26867 1 1 63 GLU HA   H  75.759  -6.669  -6.658 1.00 . A C .  63 GLU HA   1 1 
       20 26868 1 1 63 GLU HB2  H  76.383  -6.840  -4.148 1.00 . A C .  63 GLU HB2  1 1 
       20 26869 1 1 63 GLU HB3  H  74.711  -6.379  -3.836 1.00 . A C .  63 GLU HB3  1 1 
       20 26870 1 1 63 GLU HG2  H  74.833  -8.802  -3.832 1.00 . A C .  63 GLU HG2  1 1 
       20 26871 1 1 63 GLU HG3  H  73.983  -8.306  -5.298 1.00 . A C .  63 GLU HG3  1 1 
       20 26872 1 1 63 GLU N    N  76.187  -4.844  -5.641 1.00 . A C .  63 GLU N    1 1 
       20 26873 1 1 63 GLU O    O  73.272  -6.236  -7.071 1.00 . A C .  63 GLU O    1 1 
       20 26874 1 1 63 GLU OE1  O  77.041  -9.307  -5.109 1.00 . A C .  63 GLU OE1  1 1 
       20 26875 1 1 63 GLU OE2  O  75.696  -9.281  -6.791 1.00 . A C .  63 GLU OE2  1 1 
       20 26876 1 1 64 VAL C    C  71.945  -3.397  -7.071 1.00 . A C .  64 VAL C    1 1 
       20 26877 1 1 64 VAL CA   C  71.977  -4.227  -5.778 1.00 . A C .  64 VAL CA   1 1 
       20 26878 1 1 64 VAL CB   C  71.596  -3.363  -4.565 1.00 . A C .  64 VAL CB   1 1 
       20 26879 1 1 64 VAL CG1  C  70.176  -2.822  -4.739 1.00 . A C .  64 VAL CG1  1 1 
       20 26880 1 1 64 VAL CG2  C  71.651  -4.208  -3.285 1.00 . A C .  64 VAL CG2  1 1 
       20 26881 1 1 64 VAL H    H  73.907  -4.241  -4.813 1.00 . A C .  64 VAL H    1 1 
       20 26882 1 1 64 VAL HA   H  71.309  -5.071  -5.855 1.00 . A C .  64 VAL HA   1 1 
       20 26883 1 1 64 VAL HB   H  72.287  -2.536  -4.481 1.00 . A C .  64 VAL HB   1 1 
       20 26884 1 1 64 VAL HG11 H  70.172  -1.756  -4.563 1.00 . A C .  64 VAL HG11 1 1 
       20 26885 1 1 64 VAL HG12 H  69.520  -3.303  -4.031 1.00 . A C .  64 VAL HG12 1 1 
       20 26886 1 1 64 VAL HG13 H  69.830  -3.024  -5.743 1.00 . A C .  64 VAL HG13 1 1 
       20 26887 1 1 64 VAL HG21 H  72.399  -4.979  -3.391 1.00 . A C .  64 VAL HG21 1 1 
       20 26888 1 1 64 VAL HG22 H  70.687  -4.664  -3.115 1.00 . A C .  64 VAL HG22 1 1 
       20 26889 1 1 64 VAL HG23 H  71.902  -3.576  -2.445 1.00 . A C .  64 VAL HG23 1 1 
       20 26890 1 1 64 VAL N    N  73.376  -4.684  -5.508 1.00 . A C .  64 VAL N    1 1 
       20 26891 1 1 64 VAL O    O  70.965  -3.397  -7.792 1.00 . A C .  64 VAL O    1 1 
       20 26892 1 1 65 ASP C    C  72.955  -2.728  -9.855 1.00 . A C .  65 ASP C    1 1 
       20 26893 1 1 65 ASP CA   C  73.074  -1.853  -8.594 1.00 . A C .  65 ASP CA   1 1 
       20 26894 1 1 65 ASP CB   C  74.444  -1.161  -8.524 1.00 . A C .  65 ASP CB   1 1 
       20 26895 1 1 65 ASP CG   C  74.489   0.014  -9.500 1.00 . A C .  65 ASP CG   1 1 
       20 26896 1 1 65 ASP H    H  73.783  -2.713  -6.753 1.00 . A C .  65 ASP H    1 1 
       20 26897 1 1 65 ASP HA   H  72.292  -1.113  -8.579 1.00 . A C .  65 ASP HA   1 1 
       20 26898 1 1 65 ASP HB2  H  74.611  -0.799  -7.521 1.00 . A C .  65 ASP HB2  1 1 
       20 26899 1 1 65 ASP HB3  H  75.219  -1.868  -8.781 1.00 . A C .  65 ASP HB3  1 1 
       20 26900 1 1 65 ASP N    N  73.014  -2.693  -7.358 1.00 . A C .  65 ASP N    1 1 
       20 26901 1 1 65 ASP O    O  73.912  -3.333 -10.301 1.00 . A C .  65 ASP O    1 1 
       20 26902 1 1 65 ASP OD1  O  74.859  -0.204 -10.635 1.00 . A C .  65 ASP OD1  1 1 
       20 26903 1 1 65 ASP OD2  O  74.167   1.116  -9.089 1.00 . A C .  65 ASP OD2  1 1 
       20 26904 1 1 66 GLU C    C  71.810  -2.788 -12.934 1.00 . A C .  66 GLU C    1 1 
       20 26905 1 1 66 GLU CA   C  71.572  -3.622 -11.661 1.00 . A C .  66 GLU CA   1 1 
       20 26906 1 1 66 GLU CB   C  70.115  -4.085 -11.585 1.00 . A C .  66 GLU CB   1 1 
       20 26907 1 1 66 GLU CD   C  69.898  -6.498 -12.221 1.00 . A C .  66 GLU CD   1 1 
       20 26908 1 1 66 GLU CG   C  70.057  -5.522 -11.056 1.00 . A C .  66 GLU CG   1 1 
       20 26909 1 1 66 GLU H    H  71.024  -2.298 -10.045 1.00 . A C .  66 GLU H    1 1 
       20 26910 1 1 66 GLU HA   H  72.228  -4.478 -11.650 1.00 . A C .  66 GLU HA   1 1 
       20 26911 1 1 66 GLU HB2  H  69.566  -3.435 -10.919 1.00 . A C .  66 GLU HB2  1 1 
       20 26912 1 1 66 GLU HB3  H  69.671  -4.047 -12.568 1.00 . A C .  66 GLU HB3  1 1 
       20 26913 1 1 66 GLU HG2  H  70.968  -5.745 -10.519 1.00 . A C .  66 GLU HG2  1 1 
       20 26914 1 1 66 GLU HG3  H  69.213  -5.623 -10.390 1.00 . A C .  66 GLU HG3  1 1 
       20 26915 1 1 66 GLU N    N  71.777  -2.795 -10.428 1.00 . A C .  66 GLU N    1 1 
       20 26916 1 1 66 GLU O    O  72.205  -3.311 -13.956 1.00 . A C .  66 GLU O    1 1 
       20 26917 1 1 66 GLU OE1  O  68.802  -6.592 -12.746 1.00 . A C .  66 GLU OE1  1 1 
       20 26918 1 1 66 GLU OE2  O  70.873  -7.142 -12.566 1.00 . A C .  66 GLU OE2  1 1 
       20 26919 1 1 67 ASP C    C  73.269  -0.416 -14.378 1.00 . A C .  67 ASP C    1 1 
       20 26920 1 1 67 ASP CA   C  71.770  -0.624 -14.077 1.00 . A C .  67 ASP CA   1 1 
       20 26921 1 1 67 ASP CB   C  71.078   0.705 -13.721 1.00 . A C .  67 ASP CB   1 1 
       20 26922 1 1 67 ASP CG   C  71.755   1.387 -12.518 1.00 . A C .  67 ASP CG   1 1 
       20 26923 1 1 67 ASP H    H  71.245  -1.105 -12.039 1.00 . A C .  67 ASP H    1 1 
       20 26924 1 1 67 ASP HA   H  71.285  -1.061 -14.936 1.00 . A C .  67 ASP HA   1 1 
       20 26925 1 1 67 ASP HB2  H  71.124   1.367 -14.571 1.00 . A C .  67 ASP HB2  1 1 
       20 26926 1 1 67 ASP HB3  H  70.045   0.508 -13.479 1.00 . A C .  67 ASP HB3  1 1 
       20 26927 1 1 67 ASP N    N  71.566  -1.501 -12.876 1.00 . A C .  67 ASP N    1 1 
       20 26928 1 1 67 ASP O    O  73.643  -0.091 -15.491 1.00 . A C .  67 ASP O    1 1 
       20 26929 1 1 67 ASP OD1  O  72.173   0.695 -11.606 1.00 . A C .  67 ASP OD1  1 1 
       20 26930 1 1 67 ASP OD2  O  71.820   2.602 -12.519 1.00 . A C .  67 ASP OD2  1 1 
       20 26931 1 1 68 GLY C    C  75.999   1.022 -13.512 1.00 . A C .  68 GLY C    1 1 
       20 26932 1 1 68 GLY CA   C  75.594  -0.449 -13.645 1.00 . A C .  68 GLY CA   1 1 
       20 26933 1 1 68 GLY H    H  73.807  -0.888 -12.522 1.00 . A C .  68 GLY H    1 1 
       20 26934 1 1 68 GLY HA2  H  76.137  -1.035 -12.921 1.00 . A C .  68 GLY HA2  1 1 
       20 26935 1 1 68 GLY HA3  H  75.837  -0.794 -14.639 1.00 . A C .  68 GLY HA3  1 1 
       20 26936 1 1 68 GLY N    N  74.127  -0.616 -13.408 1.00 . A C .  68 GLY N    1 1 
       20 26937 1 1 68 GLY O    O  76.702   1.554 -14.351 1.00 . A C .  68 GLY O    1 1 
       20 26938 1 1 69 SER C    C  76.893   3.281 -11.066 1.00 . A C .  69 SER C    1 1 
       20 26939 1 1 69 SER CA   C  75.946   3.117 -12.267 1.00 . A C .  69 SER CA   1 1 
       20 26940 1 1 69 SER CB   C  74.619   3.849 -12.023 1.00 . A C .  69 SER CB   1 1 
       20 26941 1 1 69 SER H    H  75.014   1.225 -11.799 1.00 . A C .  69 SER H    1 1 
       20 26942 1 1 69 SER HA   H  76.414   3.504 -13.158 1.00 . A C .  69 SER HA   1 1 
       20 26943 1 1 69 SER HB2  H  74.762   4.909 -12.156 1.00 . A C .  69 SER HB2  1 1 
       20 26944 1 1 69 SER HB3  H  73.886   3.501 -12.736 1.00 . A C .  69 SER HB3  1 1 
       20 26945 1 1 69 SER HG   H  74.413   4.361 -10.151 1.00 . A C .  69 SER HG   1 1 
       20 26946 1 1 69 SER N    N  75.574   1.680 -12.463 1.00 . A C .  69 SER N    1 1 
       20 26947 1 1 69 SER O    O  77.556   4.294 -10.936 1.00 . A C .  69 SER O    1 1 
       20 26948 1 1 69 SER OG   O  74.166   3.602 -10.694 1.00 . A C .  69 SER OG   1 1 
       20 26949 1 1 70 GLY C    C  77.213   3.278  -7.913 1.00 . A C .  70 GLY C    1 1 
       20 26950 1 1 70 GLY CA   C  77.876   2.424  -9.006 1.00 . A C .  70 GLY CA   1 1 
       20 26951 1 1 70 GLY H    H  76.428   1.494 -10.310 1.00 . A C .  70 GLY H    1 1 
       20 26952 1 1 70 GLY HA2  H  78.082   1.440  -8.614 1.00 . A C .  70 GLY HA2  1 1 
       20 26953 1 1 70 GLY HA3  H  78.802   2.890  -9.308 1.00 . A C .  70 GLY HA3  1 1 
       20 26954 1 1 70 GLY N    N  76.968   2.304 -10.191 1.00 . A C .  70 GLY N    1 1 
       20 26955 1 1 70 GLY O    O  77.869   3.735  -6.998 1.00 . A C .  70 GLY O    1 1 
       20 26956 1 1 71 THR C    C  73.830   3.717  -6.679 1.00 . A C .  71 THR C    1 1 
       20 26957 1 1 71 THR CA   C  75.216   4.311  -6.957 1.00 . A C .  71 THR CA   1 1 
       20 26958 1 1 71 THR CB   C  75.087   5.713  -7.568 1.00 . A C .  71 THR CB   1 1 
       20 26959 1 1 71 THR CG2  C  76.474   6.350  -7.707 1.00 . A C .  71 THR CG2  1 1 
       20 26960 1 1 71 THR H    H  75.407   3.112  -8.740 1.00 . A C .  71 THR H    1 1 
       20 26961 1 1 71 THR HA   H  75.797   4.356  -6.050 1.00 . A C .  71 THR HA   1 1 
       20 26962 1 1 71 THR HB   H  74.477   6.330  -6.923 1.00 . A C .  71 THR HB   1 1 
       20 26963 1 1 71 THR HG1  H  74.102   6.476  -9.064 1.00 . A C .  71 THR HG1  1 1 
       20 26964 1 1 71 THR HG21 H  76.369   7.405  -7.909 1.00 . A C .  71 THR HG21 1 1 
       20 26965 1 1 71 THR HG22 H  77.006   5.879  -8.521 1.00 . A C .  71 THR HG22 1 1 
       20 26966 1 1 71 THR HG23 H  77.026   6.215  -6.788 1.00 . A C .  71 THR HG23 1 1 
       20 26967 1 1 71 THR N    N  75.920   3.491  -7.996 1.00 . A C .  71 THR N    1 1 
       20 26968 1 1 71 THR O    O  73.084   3.425  -7.593 1.00 . A C .  71 THR O    1 1 
       20 26969 1 1 71 THR OG1  O  74.475   5.618  -8.849 1.00 . A C .  71 THR OG1  1 1 
       20 26970 1 1 72 VAL C    C  71.052   4.046  -5.196 1.00 . A C .  72 VAL C    1 1 
       20 26971 1 1 72 VAL CA   C  72.131   2.956  -5.107 1.00 . A C .  72 VAL CA   1 1 
       20 26972 1 1 72 VAL CB   C  72.248   2.396  -3.677 1.00 . A C .  72 VAL CB   1 1 
       20 26973 1 1 72 VAL CG1  C  70.885   2.435  -2.971 1.00 . A C .  72 VAL CG1  1 1 
       20 26974 1 1 72 VAL CG2  C  72.723   0.944  -3.748 1.00 . A C .  72 VAL CG2  1 1 
       20 26975 1 1 72 VAL H    H  74.092   3.781  -4.702 1.00 . A C .  72 VAL H    1 1 
       20 26976 1 1 72 VAL HA   H  71.905   2.156  -5.790 1.00 . A C .  72 VAL HA   1 1 
       20 26977 1 1 72 VAL HB   H  72.961   2.982  -3.115 1.00 . A C .  72 VAL HB   1 1 
       20 26978 1 1 72 VAL HG11 H  70.774   1.556  -2.351 1.00 . A C .  72 VAL HG11 1 1 
       20 26979 1 1 72 VAL HG12 H  70.097   2.450  -3.707 1.00 . A C .  72 VAL HG12 1 1 
       20 26980 1 1 72 VAL HG13 H  70.822   3.322  -2.356 1.00 . A C .  72 VAL HG13 1 1 
       20 26981 1 1 72 VAL HG21 H  72.003   0.358  -4.298 1.00 . A C .  72 VAL HG21 1 1 
       20 26982 1 1 72 VAL HG22 H  72.820   0.546  -2.749 1.00 . A C .  72 VAL HG22 1 1 
       20 26983 1 1 72 VAL HG23 H  73.681   0.904  -4.247 1.00 . A C .  72 VAL HG23 1 1 
       20 26984 1 1 72 VAL N    N  73.476   3.535  -5.427 1.00 . A C .  72 VAL N    1 1 
       20 26985 1 1 72 VAL O    O  71.191   5.120  -4.633 1.00 . A C .  72 VAL O    1 1 
       20 26986 1 1 73 ASP C    C  67.645   4.301  -5.220 1.00 . A C .  73 ASP C    1 1 
       20 26987 1 1 73 ASP CA   C  68.874   4.779  -6.012 1.00 . A C .  73 ASP CA   1 1 
       20 26988 1 1 73 ASP CB   C  68.559   4.933  -7.522 1.00 . A C .  73 ASP CB   1 1 
       20 26989 1 1 73 ASP CG   C  69.494   4.076  -8.387 1.00 . A C .  73 ASP CG   1 1 
       20 26990 1 1 73 ASP H    H  69.892   2.898  -6.322 1.00 . A C .  73 ASP H    1 1 
       20 26991 1 1 73 ASP HA   H  69.207   5.727  -5.618 1.00 . A C .  73 ASP HA   1 1 
       20 26992 1 1 73 ASP HB2  H  67.539   4.630  -7.703 1.00 . A C .  73 ASP HB2  1 1 
       20 26993 1 1 73 ASP HB3  H  68.674   5.971  -7.801 1.00 . A C .  73 ASP HB3  1 1 
       20 26994 1 1 73 ASP N    N  69.979   3.771  -5.889 1.00 . A C .  73 ASP N    1 1 
       20 26995 1 1 73 ASP O    O  67.724   3.355  -4.459 1.00 . A C .  73 ASP O    1 1 
       20 26996 1 1 73 ASP OD1  O  70.543   4.575  -8.760 1.00 . A C .  73 ASP OD1  1 1 
       20 26997 1 1 73 ASP OD2  O  69.147   2.945  -8.667 1.00 . A C .  73 ASP OD2  1 1 
       20 26998 1 1 74 PHE C    C  64.925   3.082  -4.844 1.00 . A C .  74 PHE C    1 1 
       20 26999 1 1 74 PHE CA   C  65.293   4.553  -4.591 1.00 . A C .  74 PHE CA   1 1 
       20 27000 1 1 74 PHE CB   C  64.165   5.476  -5.080 1.00 . A C .  74 PHE CB   1 1 
       20 27001 1 1 74 PHE CD1  C  63.027   5.584  -2.823 1.00 . A C .  74 PHE CD1  1 1 
       20 27002 1 1 74 PHE CD2  C  61.739   4.860  -4.747 1.00 . A C .  74 PHE CD2  1 1 
       20 27003 1 1 74 PHE CE1  C  61.902   5.416  -2.006 1.00 . A C .  74 PHE CE1  1 1 
       20 27004 1 1 74 PHE CE2  C  60.612   4.692  -3.928 1.00 . A C .  74 PHE CE2  1 1 
       20 27005 1 1 74 PHE CG   C  62.947   5.304  -4.194 1.00 . A C .  74 PHE CG   1 1 
       20 27006 1 1 74 PHE CZ   C  60.694   4.972  -2.559 1.00 . A C .  74 PHE CZ   1 1 
       20 27007 1 1 74 PHE H    H  66.479   5.732  -5.970 1.00 . A C .  74 PHE H    1 1 
       20 27008 1 1 74 PHE HA   H  65.458   4.714  -3.538 1.00 . A C .  74 PHE HA   1 1 
       20 27009 1 1 74 PHE HB2  H  64.499   6.503  -5.044 1.00 . A C .  74 PHE HB2  1 1 
       20 27010 1 1 74 PHE HB3  H  63.904   5.217  -6.096 1.00 . A C .  74 PHE HB3  1 1 
       20 27011 1 1 74 PHE HD1  H  63.956   5.927  -2.397 1.00 . A C .  74 PHE HD1  1 1 
       20 27012 1 1 74 PHE HD2  H  61.676   4.646  -5.802 1.00 . A C .  74 PHE HD2  1 1 
       20 27013 1 1 74 PHE HE1  H  61.966   5.630  -0.952 1.00 . A C .  74 PHE HE1  1 1 
       20 27014 1 1 74 PHE HE2  H  59.680   4.349  -4.353 1.00 . A C .  74 PHE HE2  1 1 
       20 27015 1 1 74 PHE HZ   H  59.827   4.842  -1.930 1.00 . A C .  74 PHE HZ   1 1 
       20 27016 1 1 74 PHE N    N  66.516   4.961  -5.368 1.00 . A C .  74 PHE N    1 1 
       20 27017 1 1 74 PHE O    O  64.779   2.309  -3.915 1.00 . A C .  74 PHE O    1 1 
       20 27018 1 1 75 ASP C    C  65.470   0.302  -5.889 1.00 . A C .  75 ASP C    1 1 
       20 27019 1 1 75 ASP CA   C  64.398   1.275  -6.401 1.00 . A C .  75 ASP CA   1 1 
       20 27020 1 1 75 ASP CB   C  64.279   1.214  -7.934 1.00 . A C .  75 ASP CB   1 1 
       20 27021 1 1 75 ASP CG   C  65.644   1.447  -8.593 1.00 . A C .  75 ASP CG   1 1 
       20 27022 1 1 75 ASP H    H  64.890   3.340  -6.815 1.00 . A C .  75 ASP H    1 1 
       20 27023 1 1 75 ASP HA   H  63.445   1.037  -5.954 1.00 . A C .  75 ASP HA   1 1 
       20 27024 1 1 75 ASP HB2  H  63.906   0.242  -8.222 1.00 . A C .  75 ASP HB2  1 1 
       20 27025 1 1 75 ASP HB3  H  63.588   1.973  -8.268 1.00 . A C .  75 ASP HB3  1 1 
       20 27026 1 1 75 ASP N    N  64.768   2.696  -6.087 1.00 . A C .  75 ASP N    1 1 
       20 27027 1 1 75 ASP O    O  65.161  -0.753  -5.365 1.00 . A C .  75 ASP O    1 1 
       20 27028 1 1 75 ASP OD1  O  66.118   2.569  -8.552 1.00 . A C .  75 ASP OD1  1 1 
       20 27029 1 1 75 ASP OD2  O  66.188   0.498  -9.134 1.00 . A C .  75 ASP OD2  1 1 
       20 27030 1 1 76 GLU C    C  67.828  -0.288  -4.010 1.00 . A C .  76 GLU C    1 1 
       20 27031 1 1 76 GLU CA   C  67.817  -0.246  -5.546 1.00 . A C .  76 GLU CA   1 1 
       20 27032 1 1 76 GLU CB   C  69.100   0.389  -6.091 1.00 . A C .  76 GLU CB   1 1 
       20 27033 1 1 76 GLU CD   C  70.569   0.342  -8.122 1.00 . A C .  76 GLU CD   1 1 
       20 27034 1 1 76 GLU CG   C  69.703  -0.502  -7.183 1.00 . A C .  76 GLU CG   1 1 
       20 27035 1 1 76 GLU H    H  66.944   1.509  -6.448 1.00 . A C .  76 GLU H    1 1 
       20 27036 1 1 76 GLU HA   H  67.693  -1.241  -5.946 1.00 . A C .  76 GLU HA   1 1 
       20 27037 1 1 76 GLU HB2  H  68.867   1.358  -6.512 1.00 . A C .  76 GLU HB2  1 1 
       20 27038 1 1 76 GLU HB3  H  69.816   0.508  -5.290 1.00 . A C .  76 GLU HB3  1 1 
       20 27039 1 1 76 GLU HG2  H  70.313  -1.268  -6.728 1.00 . A C .  76 GLU HG2  1 1 
       20 27040 1 1 76 GLU HG3  H  68.910  -0.963  -7.749 1.00 . A C .  76 GLU HG3  1 1 
       20 27041 1 1 76 GLU N    N  66.723   0.651  -6.028 1.00 . A C .  76 GLU N    1 1 
       20 27042 1 1 76 GLU O    O  68.012  -1.329  -3.413 1.00 . A C .  76 GLU O    1 1 
       20 27043 1 1 76 GLU OE1  O  71.404   1.077  -7.628 1.00 . A C .  76 GLU OE1  1 1 
       20 27044 1 1 76 GLU OE2  O  70.390   0.234  -9.322 1.00 . A C .  76 GLU OE2  1 1 
       20 27045 1 1 77 PHE C    C  66.450   0.020  -1.330 1.00 . A C .  77 PHE C    1 1 
       20 27046 1 1 77 PHE CA   C  67.607   0.867  -1.871 1.00 . A C .  77 PHE CA   1 1 
       20 27047 1 1 77 PHE CB   C  67.406   2.341  -1.514 1.00 . A C .  77 PHE CB   1 1 
       20 27048 1 1 77 PHE CD1  C  68.829   2.205   0.571 1.00 . A C .  77 PHE CD1  1 1 
       20 27049 1 1 77 PHE CD2  C  66.582   3.108   0.746 1.00 . A C .  77 PHE CD2  1 1 
       20 27050 1 1 77 PHE CE1  C  69.019   2.415   1.943 1.00 . A C .  77 PHE CE1  1 1 
       20 27051 1 1 77 PHE CE2  C  66.772   3.314   2.116 1.00 . A C .  77 PHE CE2  1 1 
       20 27052 1 1 77 PHE CG   C  67.611   2.552  -0.030 1.00 . A C .  77 PHE CG   1 1 
       20 27053 1 1 77 PHE CZ   C  67.990   2.969   2.715 1.00 . A C .  77 PHE CZ   1 1 
       20 27054 1 1 77 PHE H    H  67.465   1.664  -3.875 1.00 . A C .  77 PHE H    1 1 
       20 27055 1 1 77 PHE HA   H  68.548   0.514  -1.477 1.00 . A C .  77 PHE HA   1 1 
       20 27056 1 1 77 PHE HB2  H  68.116   2.940  -2.062 1.00 . A C .  77 PHE HB2  1 1 
       20 27057 1 1 77 PHE HB3  H  66.405   2.639  -1.783 1.00 . A C .  77 PHE HB3  1 1 
       20 27058 1 1 77 PHE HD1  H  69.622   1.775  -0.022 1.00 . A C .  77 PHE HD1  1 1 
       20 27059 1 1 77 PHE HD2  H  65.641   3.374   0.287 1.00 . A C .  77 PHE HD2  1 1 
       20 27060 1 1 77 PHE HE1  H  69.958   2.147   2.405 1.00 . A C .  77 PHE HE1  1 1 
       20 27061 1 1 77 PHE HE2  H  65.979   3.740   2.712 1.00 . A C .  77 PHE HE2  1 1 
       20 27062 1 1 77 PHE HZ   H  68.138   3.133   3.772 1.00 . A C .  77 PHE HZ   1 1 
       20 27063 1 1 77 PHE N    N  67.620   0.836  -3.368 1.00 . A C .  77 PHE N    1 1 
       20 27064 1 1 77 PHE O    O  66.576  -0.633  -0.312 1.00 . A C .  77 PHE O    1 1 
       20 27065 1 1 78 LEU C    C  64.527  -2.288  -1.581 1.00 . A C .  78 LEU C    1 1 
       20 27066 1 1 78 LEU CA   C  64.172  -0.797  -1.526 1.00 . A C .  78 LEU CA   1 1 
       20 27067 1 1 78 LEU CB   C  63.023  -0.478  -2.481 1.00 . A C .  78 LEU CB   1 1 
       20 27068 1 1 78 LEU CD1  C  60.916   0.839  -2.677 1.00 . A C .  78 LEU CD1  1 1 
       20 27069 1 1 78 LEU CD2  C  61.154  -0.866  -0.868 1.00 . A C .  78 LEU CD2  1 1 
       20 27070 1 1 78 LEU CG   C  61.891   0.187  -1.699 1.00 . A C .  78 LEU CG   1 1 
       20 27071 1 1 78 LEU H    H  65.248   0.550  -2.829 1.00 . A C .  78 LEU H    1 1 
       20 27072 1 1 78 LEU HA   H  63.905  -0.511  -0.519 1.00 . A C .  78 LEU HA   1 1 
       20 27073 1 1 78 LEU HB2  H  63.370   0.193  -3.255 1.00 . A C .  78 LEU HB2  1 1 
       20 27074 1 1 78 LEU HB3  H  62.660  -1.390  -2.931 1.00 . A C .  78 LEU HB3  1 1 
       20 27075 1 1 78 LEU HD11 H  60.377   1.627  -2.175 1.00 . A C .  78 LEU HD11 1 1 
       20 27076 1 1 78 LEU HD12 H  60.218   0.098  -3.038 1.00 . A C .  78 LEU HD12 1 1 
       20 27077 1 1 78 LEU HD13 H  61.466   1.253  -3.507 1.00 . A C .  78 LEU HD13 1 1 
       20 27078 1 1 78 LEU HD21 H  61.413  -1.855  -1.221 1.00 . A C .  78 LEU HD21 1 1 
       20 27079 1 1 78 LEU HD22 H  60.088  -0.718  -0.961 1.00 . A C .  78 LEU HD22 1 1 
       20 27080 1 1 78 LEU HD23 H  61.439  -0.769   0.168 1.00 . A C .  78 LEU HD23 1 1 
       20 27081 1 1 78 LEU HG   H  62.304   0.941  -1.044 1.00 . A C .  78 LEU HG   1 1 
       20 27082 1 1 78 LEU N    N  65.327   0.019  -2.005 1.00 . A C .  78 LEU N    1 1 
       20 27083 1 1 78 LEU O    O  64.336  -3.013  -0.624 1.00 . A C .  78 LEU O    1 1 
       20 27084 1 1 79 VAL C    C  66.666  -4.490  -1.916 1.00 . A C .  79 VAL C    1 1 
       20 27085 1 1 79 VAL CA   C  65.442  -4.188  -2.808 1.00 . A C .  79 VAL CA   1 1 
       20 27086 1 1 79 VAL CB   C  65.744  -4.407  -4.303 1.00 . A C .  79 VAL CB   1 1 
       20 27087 1 1 79 VAL CG1  C  67.115  -3.833  -4.678 1.00 . A C .  79 VAL CG1  1 1 
       20 27088 1 1 79 VAL CG2  C  65.717  -5.906  -4.615 1.00 . A C .  79 VAL CG2  1 1 
       20 27089 1 1 79 VAL H    H  65.212  -2.135  -3.444 1.00 . A C .  79 VAL H    1 1 
       20 27090 1 1 79 VAL HA   H  64.614  -4.811  -2.510 1.00 . A C .  79 VAL HA   1 1 
       20 27091 1 1 79 VAL HB   H  64.986  -3.909  -4.889 1.00 . A C .  79 VAL HB   1 1 
       20 27092 1 1 79 VAL HG11 H  67.548  -4.421  -5.474 1.00 . A C .  79 VAL HG11 1 1 
       20 27093 1 1 79 VAL HG12 H  67.768  -3.857  -3.820 1.00 . A C .  79 VAL HG12 1 1 
       20 27094 1 1 79 VAL HG13 H  66.996  -2.813  -5.011 1.00 . A C .  79 VAL HG13 1 1 
       20 27095 1 1 79 VAL HG21 H  65.097  -6.416  -3.892 1.00 . A C .  79 VAL HG21 1 1 
       20 27096 1 1 79 VAL HG22 H  66.720  -6.303  -4.571 1.00 . A C .  79 VAL HG22 1 1 
       20 27097 1 1 79 VAL HG23 H  65.313  -6.058  -5.606 1.00 . A C .  79 VAL HG23 1 1 
       20 27098 1 1 79 VAL N    N  65.057  -2.744  -2.692 1.00 . A C .  79 VAL N    1 1 
       20 27099 1 1 79 VAL O    O  66.955  -5.632  -1.613 1.00 . A C .  79 VAL O    1 1 
       20 27100 1 1 80 MET C    C  68.112  -3.745   0.874 1.00 . A C .  80 MET C    1 1 
       20 27101 1 1 80 MET CA   C  68.557  -3.681  -0.596 1.00 . A C .  80 MET CA   1 1 
       20 27102 1 1 80 MET CB   C  69.451  -2.459  -0.838 1.00 . A C .  80 MET CB   1 1 
       20 27103 1 1 80 MET CE   C  71.782  -0.276   1.111 1.00 . A C .  80 MET CE   1 1 
       20 27104 1 1 80 MET CG   C  70.680  -2.523   0.071 1.00 . A C .  80 MET CG   1 1 
       20 27105 1 1 80 MET H    H  67.112  -2.558  -1.728 1.00 . A C .  80 MET H    1 1 
       20 27106 1 1 80 MET HA   H  69.080  -4.583  -0.870 1.00 . A C .  80 MET HA   1 1 
       20 27107 1 1 80 MET HB2  H  69.766  -2.446  -1.871 1.00 . A C .  80 MET HB2  1 1 
       20 27108 1 1 80 MET HB3  H  68.894  -1.559  -0.620 1.00 . A C .  80 MET HB3  1 1 
       20 27109 1 1 80 MET HE1  H  72.726  -0.734   1.370 1.00 . A C .  80 MET HE1  1 1 
       20 27110 1 1 80 MET HE2  H  71.655   0.629   1.685 1.00 . A C .  80 MET HE2  1 1 
       20 27111 1 1 80 MET HE3  H  71.769  -0.036   0.056 1.00 . A C .  80 MET HE3  1 1 
       20 27112 1 1 80 MET HG2  H  70.818  -3.535   0.421 1.00 . A C .  80 MET HG2  1 1 
       20 27113 1 1 80 MET HG3  H  71.552  -2.208  -0.484 1.00 . A C .  80 MET HG3  1 1 
       20 27114 1 1 80 MET N    N  67.371  -3.469  -1.481 1.00 . A C .  80 MET N    1 1 
       20 27115 1 1 80 MET O    O  68.566  -4.583   1.630 1.00 . A C .  80 MET O    1 1 
       20 27116 1 1 80 MET SD   S  70.435  -1.424   1.485 1.00 . A C .  80 MET SD   1 1 
       20 27117 1 1 81 MET C    C  66.077  -4.175   3.067 1.00 . A C .  81 MET C    1 1 
       20 27118 1 1 81 MET CA   C  66.770  -2.854   2.700 1.00 . A C .  81 MET CA   1 1 
       20 27119 1 1 81 MET CB   C  65.786  -1.685   2.789 1.00 . A C .  81 MET CB   1 1 
       20 27120 1 1 81 MET CE   C  67.937   0.332   5.088 1.00 . A C .  81 MET CE   1 1 
       20 27121 1 1 81 MET CG   C  65.824  -1.127   4.206 1.00 . A C .  81 MET CG   1 1 
       20 27122 1 1 81 MET H    H  66.891  -2.184   0.668 1.00 . A C .  81 MET H    1 1 
       20 27123 1 1 81 MET HA   H  67.603  -2.677   3.361 1.00 . A C .  81 MET HA   1 1 
       20 27124 1 1 81 MET HB2  H  66.069  -0.917   2.085 1.00 . A C .  81 MET HB2  1 1 
       20 27125 1 1 81 MET HB3  H  64.789  -2.032   2.565 1.00 . A C .  81 MET HB3  1 1 
       20 27126 1 1 81 MET HE1  H  68.516   1.247   5.080 1.00 . A C .  81 MET HE1  1 1 
       20 27127 1 1 81 MET HE2  H  68.506  -0.452   4.616 1.00 . A C .  81 MET HE2  1 1 
       20 27128 1 1 81 MET HE3  H  67.714   0.048   6.108 1.00 . A C .  81 MET HE3  1 1 
       20 27129 1 1 81 MET HG2  H  64.838  -1.173   4.634 1.00 . A C .  81 MET HG2  1 1 
       20 27130 1 1 81 MET HG3  H  66.504  -1.719   4.797 1.00 . A C .  81 MET HG3  1 1 
       20 27131 1 1 81 MET N    N  67.235  -2.858   1.287 1.00 . A C .  81 MET N    1 1 
       20 27132 1 1 81 MET O    O  66.327  -4.730   4.118 1.00 . A C .  81 MET O    1 1 
       20 27133 1 1 81 MET SD   S  66.392   0.590   4.178 1.00 . A C .  81 MET SD   1 1 
       20 27134 1 1 82 VAL C    C  65.518  -7.076   2.903 1.00 . A C .  82 VAL C    1 1 
       20 27135 1 1 82 VAL CA   C  64.505  -5.974   2.548 1.00 . A C .  82 VAL CA   1 1 
       20 27136 1 1 82 VAL CB   C  63.697  -6.355   1.293 1.00 . A C .  82 VAL CB   1 1 
       20 27137 1 1 82 VAL CG1  C  62.647  -5.276   1.017 1.00 . A C .  82 VAL CG1  1 1 
       20 27138 1 1 82 VAL CG2  C  64.621  -6.487   0.073 1.00 . A C .  82 VAL CG2  1 1 
       20 27139 1 1 82 VAL H    H  65.015  -4.217   1.380 1.00 . A C .  82 VAL H    1 1 
       20 27140 1 1 82 VAL HA   H  63.829  -5.821   3.376 1.00 . A C .  82 VAL HA   1 1 
       20 27141 1 1 82 VAL HB   H  63.197  -7.298   1.469 1.00 . A C .  82 VAL HB   1 1 
       20 27142 1 1 82 VAL HG11 H  61.672  -5.733   0.943 1.00 . A C .  82 VAL HG11 1 1 
       20 27143 1 1 82 VAL HG12 H  62.879  -4.772   0.091 1.00 . A C .  82 VAL HG12 1 1 
       20 27144 1 1 82 VAL HG13 H  62.646  -4.560   1.827 1.00 . A C .  82 VAL HG13 1 1 
       20 27145 1 1 82 VAL HG21 H  65.191  -5.578  -0.050 1.00 . A C .  82 VAL HG21 1 1 
       20 27146 1 1 82 VAL HG22 H  64.025  -6.659  -0.812 1.00 . A C .  82 VAL HG22 1 1 
       20 27147 1 1 82 VAL HG23 H  65.293  -7.318   0.217 1.00 . A C .  82 VAL HG23 1 1 
       20 27148 1 1 82 VAL N    N  65.208  -4.684   2.221 1.00 . A C .  82 VAL N    1 1 
       20 27149 1 1 82 VAL O    O  65.269  -7.898   3.765 1.00 . A C .  82 VAL O    1 1 
       20 27150 1 1 83 ARG C    C  68.401  -7.829   3.881 1.00 . A C .  83 ARG C    1 1 
       20 27151 1 1 83 ARG CA   C  67.685  -8.140   2.559 1.00 . A C .  83 ARG CA   1 1 
       20 27152 1 1 83 ARG CB   C  68.682  -8.082   1.398 1.00 . A C .  83 ARG CB   1 1 
       20 27153 1 1 83 ARG CD   C  69.068  -8.605  -1.012 1.00 . A C .  83 ARG CD   1 1 
       20 27154 1 1 83 ARG CG   C  68.075  -8.725   0.149 1.00 . A C .  83 ARG CG   1 1 
       20 27155 1 1 83 ARG CZ   C  71.160  -9.832  -0.969 1.00 . A C .  83 ARG CZ   1 1 
       20 27156 1 1 83 ARG H    H  66.837  -6.419   1.566 1.00 . A C .  83 ARG H    1 1 
       20 27157 1 1 83 ARG HA   H  67.227  -9.114   2.600 1.00 . A C .  83 ARG HA   1 1 
       20 27158 1 1 83 ARG HB2  H  68.929  -7.050   1.188 1.00 . A C .  83 ARG HB2  1 1 
       20 27159 1 1 83 ARG HB3  H  69.580  -8.617   1.672 1.00 . A C .  83 ARG HB3  1 1 
       20 27160 1 1 83 ARG HD2  H  68.537  -8.501  -1.949 1.00 . A C .  83 ARG HD2  1 1 
       20 27161 1 1 83 ARG HD3  H  69.723  -7.761  -0.857 1.00 . A C .  83 ARG HD3  1 1 
       20 27162 1 1 83 ARG HE   H  69.394 -10.739  -1.005 1.00 . A C .  83 ARG HE   1 1 
       20 27163 1 1 83 ARG HG2  H  67.865  -9.767   0.343 1.00 . A C .  83 ARG HG2  1 1 
       20 27164 1 1 83 ARG HG3  H  67.158  -8.216  -0.109 1.00 . A C .  83 ARG HG3  1 1 
       20 27165 1 1 83 ARG HH11 H  71.259  -9.712   1.020 1.00 . A C .  83 ARG HH11 1 1 
       20 27166 1 1 83 ARG HH12 H  72.777  -9.719   0.198 1.00 . A C .  83 ARG HH12 1 1 
       20 27167 1 1 83 ARG HH21 H  71.358  -9.903  -2.962 1.00 . A C .  83 ARG HH21 1 1 
       20 27168 1 1 83 ARG HH22 H  72.837  -9.827  -2.063 1.00 . A C .  83 ARG HH22 1 1 
       20 27169 1 1 83 ARG N    N  66.657  -7.094   2.253 1.00 . A C .  83 ARG N    1 1 
       20 27170 1 1 83 ARG NE   N  69.855  -9.872  -0.995 1.00 . A C .  83 ARG NE   1 1 
       20 27171 1 1 83 ARG NH1  N  71.779  -9.747   0.171 1.00 . A C .  83 ARG NH1  1 1 
       20 27172 1 1 83 ARG NH2  N  71.836  -9.855  -2.085 1.00 . A C .  83 ARG NH2  1 1 
       20 27173 1 1 83 ARG O    O  68.802  -8.723   4.601 1.00 . A C .  83 ARG O    1 1 
       20 27174 1 1 84 SER C    C  68.237  -6.104   6.629 1.00 . A C .  84 SER C    1 1 
       20 27175 1 1 84 SER CA   C  69.252  -6.189   5.477 1.00 . A C .  84 SER CA   1 1 
       20 27176 1 1 84 SER CB   C  69.880  -4.814   5.202 1.00 . A C .  84 SER CB   1 1 
       20 27177 1 1 84 SER H    H  68.234  -5.867   3.604 1.00 . A C .  84 SER H    1 1 
       20 27178 1 1 84 SER HA   H  70.025  -6.904   5.714 1.00 . A C .  84 SER HA   1 1 
       20 27179 1 1 84 SER HB2  H  69.104  -4.085   5.044 1.00 . A C .  84 SER HB2  1 1 
       20 27180 1 1 84 SER HB3  H  70.479  -4.517   6.053 1.00 . A C .  84 SER HB3  1 1 
       20 27181 1 1 84 SER HG   H  70.372  -4.238   3.402 1.00 . A C .  84 SER HG   1 1 
       20 27182 1 1 84 SER N    N  68.565  -6.568   4.202 1.00 . A C .  84 SER N    1 1 
       20 27183 1 1 84 SER O    O  68.606  -6.120   7.788 1.00 . A C .  84 SER O    1 1 
       20 27184 1 1 84 SER OG   O  70.696  -4.888   4.036 1.00 . A C .  84 SER OG   1 1 
       20 27185 1 1 85 MET C    C  65.627  -7.346   7.932 1.00 . A C .  85 MET C    1 1 
       20 27186 1 1 85 MET CA   C  65.926  -5.939   7.394 1.00 . A C .  85 MET CA   1 1 
       20 27187 1 1 85 MET CB   C  64.684  -5.346   6.710 1.00 . A C .  85 MET CB   1 1 
       20 27188 1 1 85 MET CE   C  62.039  -3.455   6.972 1.00 . A C .  85 MET CE   1 1 
       20 27189 1 1 85 MET CG   C  64.742  -3.816   6.748 1.00 . A C .  85 MET CG   1 1 
       20 27190 1 1 85 MET H    H  66.686  -6.010   5.379 1.00 . A C .  85 MET H    1 1 
       20 27191 1 1 85 MET HA   H  66.255  -5.293   8.193 1.00 . A C .  85 MET HA   1 1 
       20 27192 1 1 85 MET HB2  H  64.649  -5.677   5.683 1.00 . A C .  85 MET HB2  1 1 
       20 27193 1 1 85 MET HB3  H  63.795  -5.681   7.223 1.00 . A C .  85 MET HB3  1 1 
       20 27194 1 1 85 MET HE1  H  62.201  -3.099   5.963 1.00 . A C .  85 MET HE1  1 1 
       20 27195 1 1 85 MET HE2  H  61.215  -2.912   7.412 1.00 . A C .  85 MET HE2  1 1 
       20 27196 1 1 85 MET HE3  H  61.803  -4.509   6.953 1.00 . A C .  85 MET HE3  1 1 
       20 27197 1 1 85 MET HG2  H  65.734  -3.498   7.032 1.00 . A C .  85 MET HG2  1 1 
       20 27198 1 1 85 MET HG3  H  64.507  -3.423   5.771 1.00 . A C .  85 MET HG3  1 1 
       20 27199 1 1 85 MET N    N  66.963  -6.018   6.320 1.00 . A C .  85 MET N    1 1 
       20 27200 1 1 85 MET O    O  65.920  -7.657   9.072 1.00 . A C .  85 MET O    1 1 
       20 27201 1 1 85 MET SD   S  63.539  -3.193   7.955 1.00 . A C .  85 MET SD   1 1 
       20 27202 1 1 86 LYS C    C  63.895  -9.571   8.841 1.00 . A C .  86 LYS C    1 1 
       20 27203 1 1 86 LYS CA   C  64.725  -9.595   7.545 1.00 . A C .  86 LYS CA   1 1 
       20 27204 1 1 86 LYS CB   C  66.084 -10.269   7.781 1.00 . A C .  86 LYS CB   1 1 
       20 27205 1 1 86 LYS CD   C  68.248 -10.927   6.714 1.00 . A C .  86 LYS CD   1 1 
       20 27206 1 1 86 LYS CE   C  68.485 -11.952   5.600 1.00 . A C .  86 LYS CE   1 1 
       20 27207 1 1 86 LYS CG   C  66.904 -10.234   6.491 1.00 . A C .  86 LYS CG   1 1 
       20 27208 1 1 86 LYS H    H  64.837  -7.915   6.195 1.00 . A C .  86 LYS H    1 1 
       20 27209 1 1 86 LYS HA   H  64.189 -10.113   6.766 1.00 . A C .  86 LYS HA   1 1 
       20 27210 1 1 86 LYS HB2  H  66.616  -9.741   8.562 1.00 . A C .  86 LYS HB2  1 1 
       20 27211 1 1 86 LYS HB3  H  65.929 -11.296   8.082 1.00 . A C .  86 LYS HB3  1 1 
       20 27212 1 1 86 LYS HD2  H  69.037 -10.190   6.700 1.00 . A C .  86 LYS HD2  1 1 
       20 27213 1 1 86 LYS HD3  H  68.242 -11.427   7.670 1.00 . A C .  86 LYS HD3  1 1 
       20 27214 1 1 86 LYS HE2  H  67.601 -12.045   4.982 1.00 . A C .  86 LYS HE2  1 1 
       20 27215 1 1 86 LYS HE3  H  69.335 -11.665   5.001 1.00 . A C .  86 LYS HE3  1 1 
       20 27216 1 1 86 LYS HG2  H  66.360 -10.742   5.708 1.00 . A C .  86 LYS HG2  1 1 
       20 27217 1 1 86 LYS HG3  H  67.074  -9.208   6.204 1.00 . A C .  86 LYS HG3  1 1 
       20 27218 1 1 86 LYS HZ1  H  67.962 -13.480   6.917 1.00 . A C .  86 LYS HZ1  1 1 
       20 27219 1 1 86 LYS HZ2  H  69.624 -13.129   6.887 1.00 . A C .  86 LYS HZ2  1 1 
       20 27220 1 1 86 LYS HZ3  H  68.914 -13.989   5.606 1.00 . A C .  86 LYS HZ3  1 1 
       20 27221 1 1 86 LYS N    N  65.052  -8.197   7.109 1.00 . A C .  86 LYS N    1 1 
       20 27222 1 1 86 LYS NZ   N  68.767 -13.234   6.306 1.00 . A C .  86 LYS NZ   1 1 
       20 27223 1 1 86 LYS O    O  64.274 -10.152   9.841 1.00 . A C .  86 LYS O    1 1 
       20 27224 1 1 87 ASP C    C  60.879  -9.955  10.106 1.00 . A C .  87 ASP C    1 1 
       20 27225 1 1 87 ASP CA   C  61.929  -8.825  10.073 1.00 . A C .  87 ASP CA   1 1 
       20 27226 1 1 87 ASP CB   C  61.265  -7.435  10.041 1.00 . A C .  87 ASP CB   1 1 
       20 27227 1 1 87 ASP CG   C  60.320  -7.315   8.841 1.00 . A C .  87 ASP CG   1 1 
       20 27228 1 1 87 ASP H    H  62.486  -8.427   8.021 1.00 . A C .  87 ASP H    1 1 
       20 27229 1 1 87 ASP HA   H  62.561  -8.897  10.944 1.00 . A C .  87 ASP HA   1 1 
       20 27230 1 1 87 ASP HB2  H  60.705  -7.287  10.953 1.00 . A C .  87 ASP HB2  1 1 
       20 27231 1 1 87 ASP HB3  H  62.032  -6.677   9.969 1.00 . A C .  87 ASP HB3  1 1 
       20 27232 1 1 87 ASP N    N  62.770  -8.895   8.834 1.00 . A C .  87 ASP N    1 1 
       20 27233 1 1 87 ASP O    O  60.579 -10.489  11.158 1.00 . A C .  87 ASP O    1 1 
       20 27234 1 1 87 ASP OD1  O  60.814  -7.212   7.729 1.00 . A C .  87 ASP OD1  1 1 
       20 27235 1 1 87 ASP OD2  O  59.122  -7.320   9.056 1.00 . A C .  87 ASP OD2  1 1 
       20 27236 1 1 88 ASP C    C  59.184 -12.044   7.553 1.00 . A C .  88 ASP C    1 1 
       20 27237 1 1 88 ASP CA   C  59.310 -11.435   8.961 1.00 . A C .  88 ASP CA   1 1 
       20 27238 1 1 88 ASP CB   C  57.996 -10.773   9.422 1.00 . A C .  88 ASP CB   1 1 
       20 27239 1 1 88 ASP CG   C  57.120 -10.378   8.226 1.00 . A C .  88 ASP CG   1 1 
       20 27240 1 1 88 ASP H    H  60.587  -9.896   8.134 1.00 . A C .  88 ASP H    1 1 
       20 27241 1 1 88 ASP HA   H  59.593 -12.201   9.665 1.00 . A C .  88 ASP HA   1 1 
       20 27242 1 1 88 ASP HB2  H  57.449 -11.467  10.042 1.00 . A C .  88 ASP HB2  1 1 
       20 27243 1 1 88 ASP HB3  H  58.229  -9.891   9.996 1.00 . A C .  88 ASP HB3  1 1 
       20 27244 1 1 88 ASP N    N  60.329 -10.333   8.973 1.00 . A C .  88 ASP N    1 1 
       20 27245 1 1 88 ASP O    O  59.754 -11.550   6.597 1.00 . A C .  88 ASP O    1 1 
       20 27246 1 1 88 ASP OD1  O  57.513  -9.489   7.492 1.00 . A C .  88 ASP OD1  1 1 
       20 27247 1 1 88 ASP OD2  O  56.065 -10.969   8.074 1.00 . A C .  88 ASP OD2  1 1 
       20 27248 1 1 89 SER C    C  56.960 -14.566   6.040 1.00 . A C .  89 SER C    1 1 
       20 27249 1 1 89 SER CA   C  58.278 -13.778   6.089 1.00 . A C .  89 SER CA   1 1 
       20 27250 1 1 89 SER CB   C  59.478 -14.725   5.945 1.00 . A C .  89 SER CB   1 1 
       20 27251 1 1 89 SER H    H  58.005 -13.501   8.212 1.00 . A C .  89 SER H    1 1 
       20 27252 1 1 89 SER HA   H  58.298 -13.038   5.304 1.00 . A C .  89 SER HA   1 1 
       20 27253 1 1 89 SER HB2  H  59.257 -15.473   5.202 1.00 . A C .  89 SER HB2  1 1 
       20 27254 1 1 89 SER HB3  H  60.346 -14.157   5.633 1.00 . A C .  89 SER HB3  1 1 
       20 27255 1 1 89 SER HG   H  58.967 -15.894   7.420 1.00 . A C .  89 SER HG   1 1 
       20 27256 1 1 89 SER N    N  58.447 -13.121   7.427 1.00 . A C .  89 SER N    1 1 
       20 27257 1 1 89 SER O    O  56.690 -15.298   6.979 1.00 . A C .  89 SER O    1 1 
       20 27258 1 1 89 SER OXT  O  56.242 -14.420   5.065 1.00 . A C .  89 SER OXT  1 1 
       20 27259 1 1 89 SER OG   O  59.738 -15.369   7.190 1.00 . A C .  89 SER OG   1 1 
       20 27260 2 2  1 CA  CA   CA 71.985   2.525  -9.722 1.00 . B C . 101 CA  CA   1 1 
    stop_

save_



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